/*---------------------------------------------------------------------------*\ ========= | \\ / 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 11 2026 Time : 12:24:45 Host : "openfoam01" PID : 2642098 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCKDJAGQDNV0VJD4J5H3TG nProcs : 2 Slaves : 1("openfoam01.2642099") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.6290128e-10 max: 6.2380707e-09 surfaceFieldValue p_inlet: total faces = 637 total area = 0.0010436608 surfaceFieldValue Qdot: total faces = 640 total area = 0.001048576 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2380707e-09 -> dtInletScale=96183581 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=96183581 -> dtScale=96183581 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 = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 7.8728745e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784486e-07, Final residual = 8.4565472e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008152495, Final residual = 2.6669352e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584258e-07, Final residual = 1.1837883e-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 = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018691733, Final residual = 5.7797784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7804101e-09, Final residual = 9.5124123e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2173619e-07, Final residual = 2.7618401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617915e-09, Final residual = 3.1863453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187431e-10, Final residual = 6.2685972e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3081894e-11, Final residual = 8.9803221e-12, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1.53 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4856846e-09 -> dtInletScale=80152987 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=80152987 -> dtScale=80152987 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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.043457242, Final residual = 3.4786094e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7178257e-06, Final residual = 5.1499653e-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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088471669, Final residual = 5.2145654e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2177106e-08, Final residual = 3.2778112e-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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561628e-06, Final residual = 6.7819471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7819964e-09, Final residual = 2.0535795e-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 = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894127e-07, Final residual = 6.7025601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027857e-09, Final residual = 7.0874047e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.38 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9828216e-09 -> dtInletScale=66794156 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=66794156 -> dtScale=66794156 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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052423531, Final residual = 3.372406e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943344e-07, Final residual = 1.6179573e-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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 8.5359213e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 2.3761949e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035723128, Final residual = 8.2011733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.202907e-09, Final residual = 2.5692837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 3.2035396e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 2.9756865e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.8606945e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.0756347e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738341e-06, Final residual = 4.3238907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.323721e-09, Final residual = 1.2224457e-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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 4.2557771e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.7935205e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 5.0006985e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.6778598e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106485e-08, Final residual = 1.7037684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039216e-09, Final residual = 1.762971e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.28 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0779386e-08 -> dtInletScale=55661797 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=55661797 -> dtScale=55661797 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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 5.9473557e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.9643339e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 4.2998889e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.2408413e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018835009, Final residual = 1.8452807e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483565e-07, Final residual = 5.4694141e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 2.186922e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 5.6604516e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 8.5505396e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 2.0378267e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014064491, Final residual = 1.3754728e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755806e-08, Final residual = 3.8969292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 2.7042553e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 6.0757231e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 7.3335803e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.5685118e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492831e-07, Final residual = 7.3922676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920261e-09, Final residual = 5.7136294e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.738491e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 3.5820505e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 3.736877e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 7.5335872e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4314975e-09, Final residual = 1.3862871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913809e-10, Final residual = 5.3184531e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.31 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2935263e-08 -> dtInletScale=46384831 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=46384831 -> dtScale=46384831 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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 1.6646059e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.6653433e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 5.1370348e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.1245032e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077269207, Final residual = 5.1518367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.15319e-08, Final residual = 7.6618756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 1.4019369e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.037564e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 3.5855354e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 7.6442146e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1977705e-05, Final residual = 3.1190233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1191671e-09, Final residual = 8.0385103e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 8.6157103e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.8011201e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 1.943312e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.9723209e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3658154e-08, Final residual = 1.5708157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712877e-09, Final residual = 1.3287041e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 4.0928297e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 8.189295e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 8.1115471e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.5980593e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398883e-10, Final residual = 3.8156116e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.985131e-11, Final residual = 1.0125904e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.24 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5522316e-08 -> dtInletScale=38654026 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=38654026 -> dtScale=38654026 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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.4448676e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 7.3987781e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.0038831e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 2.141098e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032865961, Final residual = 1.5860585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855932e-08, Final residual = 3.6660597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.5682044e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 5.4279929e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 6.1541176e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.2841283e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976465e-05, Final residual = 6.7701735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7700958e-09, Final residual = 1.3333202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.3966821e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 2.8685049e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 3.0025817e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 6.0559007e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8409979e-08, Final residual = 1.808755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087532e-09, Final residual = 3.3445083e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 6.0995679e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.2089943e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.1772139e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 2.3016082e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291222e-09, Final residual = 1.823625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150019e-10, Final residual = 7.2142945e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.11 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8626779e-08 -> dtInletScale=32211688 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=32211688 -> dtScale=32211688 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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 4.9213615e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.0485695e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 1.4086516e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 2.980977e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014145137, Final residual = 5.9081473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037265e-09, Final residual = 1.2215426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 3.5363707e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 7.4209812e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 8.3188492e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.7252381e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2569955e-06, Final residual = 7.1090348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.109657e-09, Final residual = 3.3217342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 1.8574129e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 3.7946877e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 3.936449e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 7.9084282e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3490172e-09, Final residual = 5.6571461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6584615e-10, Final residual = 4.1713903e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.76 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2352134e-08 -> dtInletScale=26843074 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=26843074 -> dtScale=26843074 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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.7377476e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 3.7943121e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 5.2326925e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 1.1283699e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0196179e-05, Final residual = 2.6625241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6609812e-09, Final residual = 5.8447276e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.3723672e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 2.9279285e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 3.375858e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 7.1388052e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826462e-06, Final residual = 6.8432436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435788e-09, Final residual = 1.8467025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 7.9875039e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 1.6734097e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.8261741e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 3.7789157e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476099e-09, Final residual = 1.8389491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377975e-10, Final residual = 5.540951e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.37 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.6822561e-08 -> dtInletScale=22369228 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=22369228 -> dtScale=22369228 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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 8.579505e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.9354414e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 2.7799665e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 6.1769495e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4723134e-05, Final residual = 4.9858792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9850781e-09, Final residual = 1.344244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 7.8363487e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.7133491e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 2.0488033e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 4.4133049e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699879e-07, Final residual = 6.3832115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834989e-09, Final residual = 8.8438509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 5.086666e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.0824009e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.216224e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.5620911e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8761557e-10, Final residual = 1.8629481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670057e-10, Final residual = 5.6258463e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.95 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2187073e-08 -> dtInletScale=18641024 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=18641024 -> dtScale=18641024 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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 5.941756e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 1.3719321e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 2.0369585e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 4.6487128e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6894244e-06, Final residual = 8.740048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399129e-09, Final residual = 1.1706516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 6.1555924e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 1.3834707e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.7314093e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 3.8230379e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531109e-08, Final residual = 2.1008031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011077e-09, Final residual = 1.8977762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.32 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8624488e-08 -> dtInletScale=15534186 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=15534186 -> dtScale=15534186 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 = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 9.2980067e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 2.2440775e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 3.5139612e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 8.3393962e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641344e-06, Final residual = 8.8472394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8477014e-09, Final residual = 2.7883278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 1.1702005e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 2.7324879e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 3.6506082e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087948 8.4038753e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119696e-08, Final residual = 1.0183955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178032e-09, Final residual = 2.3375961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.75 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6349386e-08 -> dtInletScale=12945155 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=12945155 -> dtScale=12945155 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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 2.1423254e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 5.4313264e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 9.1030234e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.2780512e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348081e-06, Final residual = 3.2118458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2113189e-09, Final residual = 1.1374871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 3.4734359e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 8.5620981e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 1.2499392e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 3.0324762e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464409e-09, Final residual = 2.1741658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876233e-10, Final residual = 1.4921246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.17 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5619263e-08 -> dtInletScale=10787630 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=10787630 -> dtScale=10787630 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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 8.1715702e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 2.188062e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 3.9383344e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 1.0398469e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606962e-07, Final residual = 4.8394809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8387394e-09, Final residual = 9.0340553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 1.7193075e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 4.4687313e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 7.0964076e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 1.8103515e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.046664e-10, Final residual = 2.9249407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677562e-10, Final residual = 4.4795578e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.57 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.6743115e-08 -> dtInletScale=8989691.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=8989691.3 -> dtScale=8989691.3 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 = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 5.1360023e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 1.443475e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 2.7559486e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 7.5755958e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866432e-07, Final residual = 6.1762952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1760556e-09, Final residual = 1.2194673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 1.3235542e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 3.5552383e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 5.9282922e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 1.5566912e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283177e-09, Final residual = 2.2027381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300297e-10, Final residual = 6.8644288e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.93 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.0091737e-08 -> dtInletScale=7491409.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7491409.5 -> dtScale=7491409.5 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 = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 4.5511259e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 1.3171905e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 2.611626e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 7.3769551e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2841531e-08, Final residual = 5.1281518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258884e-09, Final residual = 1.3891011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 1.3390897e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 3.6803778e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 6.3374223e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 1.6924253e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918024e-09, Final residual = 6.4867897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891845e-10, Final residual = 9.3599179e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.37 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.6110084e-08 -> dtInletScale=6242841.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6242841.2 -> dtScale=6242841.2 deltaT = 0.00018488425 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 5.025554e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.4741039e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 2.9678378e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 8.4727354e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6375405e-08, Final residual = 5.9546953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9572005e-09, Final residual = 2.7740701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 1.5621911e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 4.343251e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 7.6301086e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 2.069867e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755224e-09, Final residual = 4.050635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736689e-10, Final residual = 1.1523621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.8 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.153321e-07 -> dtInletScale=5202367.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5202367.8 -> dtScale=5202367.8 deltaT = 0.0002218611 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 6.2644694e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 1.8775649e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 3.9036807e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 1.1447415e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946435e-08, Final residual = 7.0705645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701016e-09, Final residual = 3.4372239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 2.2015808e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 6.307297e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 1.1607811e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 3.2434897e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397656e-09, Final residual = 4.4938092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5151053e-10, Final residual = 1.3576838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.23 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3839852e-07 -> dtInletScale=4335306.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4335306.5 -> dtScale=4335306.5 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 1.011589e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 3.117898e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 6.7013359e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 2.0079097e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648669e-07, Final residual = 8.4749994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4773159e-09, Final residual = 4.2348238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 3.9658681e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 1.1518668e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 2.154106e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 6.0560513e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337997e-09, Final residual = 5.2196345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399479e-10, Final residual = 1.8321238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.72 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6607822e-07 -> dtInletScale=3612755.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3612755.4 -> dtScale=3612755.4 deltaT = 0.00031947998 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 1.8957537e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 5.8487663e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 1.2542984e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 3.7429039e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967713e-07, Final residual = 6.1774762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1850475e-09, Final residual = 5.1216847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 7.3296934e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 2.1125629e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 3.8986649e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.0853178e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2932735e-10, Final residual = 2.8601516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030341e-10, Final residual = 5.2852279e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.2 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9929387e-07 -> dtInletScale=3010629.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3010629.5 -> dtScale=3010629.5 deltaT = 0.00038337597 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 3.3602844e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 1.024984e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 2.1645353e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 6.3835715e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771968e-07, Final residual = 6.9529231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574895e-09, Final residual = 5.9474076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 1.2287118e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 3.5004557e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 6.3478986e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 1.747594e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0798809e-10, Final residual = 3.4006151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361018e-10, Final residual = 5.9239026e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.7 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3915263e-07 -> dtInletScale=2508858 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2508858 -> dtScale=2508858 deltaT = 0.00046005116 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 5.3488161e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 1.6134199e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 3.3589667e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 9.8044111e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127463e-07, Final residual = 8.5599415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.557361e-09, Final residual = 7.6817277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 1.8597789e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 5.2486307e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 9.3868278e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 2.5623199e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7486199e-10, Final residual = 4.5736628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275605e-10, Final residual = 2.3600442e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.11 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.8698316e-07 -> dtInletScale=2090715 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2090715 -> dtScale=2090715 deltaT = 0.00055206138 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 = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 7.7747444e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 2.3258633e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 4.7921728e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 1.3884576e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155814e-07, Final residual = 9.8170939e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048127e-09, Final residual = 3.2796401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 2.606538e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 7.3078771e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 1.2944116e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 3.5128458e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949222e-10, Final residual = 6.1845962e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553308e-10, Final residual = 1.920967e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.53 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.4437978e-07 -> dtInletScale=1742262.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1742262.6 -> dtScale=1742262.6 deltaT = 0.00066247363 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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 1.0596296e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 3.152309e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 6.4499432e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 1.8595948e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.898679e-07, Final residual = 1.1913423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058206e-09, Final residual = 3.8071278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 3.4670989e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 9.6787642e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 1.7035723e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 4.6058608e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779217e-10, Final residual = 5.6516839e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926399e-10, Final residual = 7.3284262e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.95 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.1325572e-07 -> dtInletScale=1451885.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1451885.5 -> dtScale=1451885.5 deltaT = 0.00079496831 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 = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 1.3840658e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 4.1027616e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 8.3574587e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 2.4020332e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777297e-07, Final residual = 1.4482161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789315e-09, Final residual = 5.1628376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 4.4590138e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 1.2414095e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 2.176396e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 5.870433e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805987e-10, Final residual = 6.8569394e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453536e-10, Final residual = 1.1083886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.35 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.9590684e-07 -> dtInletScale=1209904.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1209904.7 -> dtScale=1209904.7 deltaT = 0.00095396191 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 1.7599237e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 5.2053883e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 1.0574629e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 3.0334662e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712773e-07, Final residual = 1.7520301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818318e-09, Final residual = 6.0257787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 5.6162662e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 1.5610262e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 -4.1951908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 -4.1945417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6546686e-10, Final residual = 1.274903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474506e-10, Final residual = 1.0600351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.86 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.9508817e-07 -> dtInletScale=1008254 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1008254 -> dtScale=1008254 deltaT = 0.0011447543 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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 2.2015443e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 6.5030054e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 1.3189302e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 3.779241e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.002678e-07, Final residual = 2.1409624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541579e-09, Final residual = 7.7262882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 6.9860983e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 1.9398978e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 -4.4282412e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 -4.4281336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6378914e-10, Final residual = 1.2087582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909765e-10, Final residual = 1.0500164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.38 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.0212207e-09 max: 1.4580306e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.141058e-07 -> dtInletScale=840211.63 fluxAdjustedLocalCo dtLocalScale=41151.4, dtInletScale=840211.63 -> dtScale=41151.4 deltaT = 0.0013737051 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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 2.7275938e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 8.0507411e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 1.6313179e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 4.6713251e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988559e-07, Final residual = 2.5775446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056581e-09, Final residual = 9.4660971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 8.6274618e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 2.394361e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 -6.3742375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 -6.3740523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012597e-09, Final residual = 1.5791035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175499e-10, Final residual = 1.2189763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.79 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 9.3812257e-08 max: 1.9403044e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5692694e-07 -> dtInletScale=700176.37 fluxAdjustedLocalCo dtLocalScale=30922.983, dtInletScale=700176.37 -> dtScale=30922.983 deltaT = 0.0016484461 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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 3.3608406e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 9.915603e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 2.0081499e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 5.7483261e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1924054e-07, Final residual = 3.0975181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349437e-09, Final residual = 1.1450586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 1.0611337e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 2.9440543e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 -9.1730234e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 -9.1726923e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127993e-09, Final residual = 1.7701201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208446e-10, Final residual = 2.5288494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.17 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.2209358e-07 max: 2.9531173e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0283123e-06 -> dtInletScale=583480.34 fluxAdjustedLocalCo dtLocalScale=20317.513, dtInletScale=583480.34 -> dtScale=20317.513 deltaT = 0.0019781352 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 4.1285528e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 1.2177796e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 2.4656057e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 7.0564261e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215833e-07, Final residual = 3.7124525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7327716e-09, Final residual = 1.3904784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 1.3022626e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 3.6124716e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 -1.3194747e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 -1.3194135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891448e-09, Final residual = 2.1188884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682823e-10, Final residual = 2.57247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.57 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.6780573e-07 max: 3.5437552e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2339747e-06 -> dtInletScale=486233.63 fluxAdjustedLocalCo dtLocalScale=16931.192, dtInletScale=486233.63 -> dtScale=16931.192 deltaT = 0.0023737621 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 = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 5.0633875e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 1.493342e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 3.0230853e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 8.6510297e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333946e-06, Final residual = 4.4528198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825903e-09, Final residual = 1.5666079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 1.5963277e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 4.42784e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 -1.9771154e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 -1.9770714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994684e-09, Final residual = 2.4339658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3997474e-10, Final residual = 1.6213036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.98 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.2291096e-07 max: 4.2525268e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4807695e-06 -> dtInletScale=405194.72 fluxAdjustedLocalCo dtLocalScale=14109.259, dtInletScale=405194.72 -> dtScale=14109.259 deltaT = 0.0028485139 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 = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 6.2046715e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 1.8298281e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 3.7039867e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 1.0599003e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384079e-06, Final residual = 5.4179961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4597332e-09, Final residual = 2.1146483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 1.955644e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 5.4242792e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 -3.2553902e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 -3.2553157e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095044e-09, Final residual = 3.7085401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760194e-10, Final residual = 3.3176417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.5 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.8771279e-07 max: 5.1030611e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7769231e-06 -> dtInletScale=337662.34 fluxAdjustedLocalCo dtLocalScale=11757.649, dtInletScale=337662.34 -> dtScale=11757.649 deltaT = 0.003418216 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 = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 7.60004e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 2.2412733e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 4.5366887e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 1.2981489e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838571e-06, Final residual = 6.4177617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544728e-09, Final residual = 2.3616149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 2.3951675e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 6.6432445e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 -4.6762615e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 -4.6761363e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343911e-09, Final residual = 3.6999102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947926e-10, Final residual = 7.1141261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.98 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.652686e-07 max: 6.1237152e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1323072e-06 -> dtInletScale=281385.34 fluxAdjustedLocalCo dtLocalScale=9797.9736, dtInletScale=281385.34 -> dtScale=9797.9736 deltaT = 0.0041018589 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 = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 9.3074595e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 2.7447635e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 5.5557557e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 1.5897352e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781921e-06, Final residual = 7.5727563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6073274e-09, Final residual = 2.6837789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 2.9331289e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 8.1352837e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 -6.727462e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 -6.7272474e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798817e-09, Final residual = 6.6567126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.607023e-10, Final residual = 1.5803506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.49 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.5834152e-07 max: 7.3485201e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5587685e-06 -> dtInletScale=234487.8 fluxAdjustedLocalCo dtLocalScale=8164.9093, dtInletScale=234487.8 -> dtScale=8164.9093 deltaT = 0.0049222292 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 = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 1.1397664e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 3.3611494e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 6.8033651e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 1.9467212e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303004e-06, Final residual = 9.2634765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2648829e-09, Final residual = 3.2262146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 3.5917613e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 9.9620085e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 -9.6718974e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 -9.6715141e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.371391e-09, Final residual = 5.6246545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546972e-10, Final residual = 7.8494843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.95 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.7003732e-07 max: 8.818311e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.0705213e-06 -> dtInletScale=195406.56 fluxAdjustedLocalCo dtLocalScale=6804.0241, dtInletScale=195406.56 -> dtScale=6804.0241 deltaT = 0.0059066746 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 = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 1.3956539e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 4.1156957e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 8.3304352e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 2.3836136e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522008e-06, Final residual = 6.4159612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753794e-09, Final residual = 4.3063791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 4.3976136e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 1.2196518e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 -1.388883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 -1.388812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418758e-09, Final residual = 9.209847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380801e-09, Final residual = 7.7530594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.36 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 8.0408459e-07 max: 0.00010582101 fluxAdjustedLocalCo inlet-based: CoInlet=3.6846253e-06 -> dtInletScale=162838.81 fluxAdjustedLocalCo dtLocalScale=5669.9515, dtInletScale=162838.81 -> dtScale=5669.9515 deltaT = 0.007088008 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 = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.7082187e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 5.0367379e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.0192316e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 2.9157045e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579106e-06, Final residual = 7.7248647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788835e-09, Final residual = 8.884975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 5.3770996e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 1.4907871e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 -1.9904005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 -1.9902647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251095e-09, Final residual = 9.2812847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411521e-09, Final residual = 7.5668023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.77 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.6495874e-07 max: 0.00012698704 fluxAdjustedLocalCo inlet-based: CoInlet=4.4215494e-06 -> dtInletScale=135699.04 fluxAdjustedLocalCo dtLocalScale=4724.8917, dtInletScale=135699.04 -> dtScale=4724.8917 deltaT = 0.0085056063 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 = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 2.0842826e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 6.1411936e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 1.2413702e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 3.5477806e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635049e-06, Final residual = 9.2241701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2841888e-09, Final residual = 8.6599005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 6.5323022e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 1.8088077e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 -2.8423756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 -2.8421093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568851e-09, Final residual = 7.9736241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485081e-09, Final residual = 6.7250895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.12 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.1580328e-06 max: 0.00015238705 fluxAdjustedLocalCo inlet-based: CoInlet=5.3058572e-06 -> dtInletScale=113082.58 fluxAdjustedLocalCo dtLocalScale=3937.3424, dtInletScale=113082.58 -> dtScale=3937.3424 deltaT = 0.010206723 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 = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 2.515108e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 7.3964002e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 1.4910142e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 4.2518438e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.389558e-06, Final residual = 1.0719059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576779e-09, Final residual = 2.2098197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 7.8015264e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 2.1548754e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 -4.0339511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 -4.033421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264024e-09, Final residual = 5.6413916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8615943e-10, Final residual = 1.4014001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.52 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.3897578e-06 max: 0.00018286821 fluxAdjustedLocalCo inlet-based: CoInlet=6.3670257e-06 -> dtInletScale=94235.523 fluxAdjustedLocalCo dtLocalScale=3281.0514, dtInletScale=94235.523 -> dtScale=3281.0514 deltaT = 0.012248058 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 = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 2.9671695e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 8.69911e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 1.7463499e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 4.9641052e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2599142e-06, Final residual = 1.2999477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098001e-09, Final residual = 2.1531873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 9.0647747e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 2.4956146e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 -5.6621514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 -5.6610838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712139e-09, Final residual = 6.6973251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253636e-09, Final residual = 5.7232155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.06 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.6678801e-06 max: 0.0002194472 fluxAdjustedLocalCo inlet-based: CoInlet=7.6404253e-06 -> dtInletScale=78529.66 fluxAdjustedLocalCo dtLocalScale=2734.1429, dtInletScale=78529.66 -> dtScale=2734.1429 deltaT = 0.01469766 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 3.3956181e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 9.9206886e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 1.9825233e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 5.6164024e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3032677e-06, Final residual = 1.5579207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550495e-09, Final residual = 2.0618454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 -1.6803247e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 -1.6796639e-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 = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 -7.7887066e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 -7.7865382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563151e-09, Final residual = 5.343228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553105e-09, Final residual = 1.2520538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.55 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.0017026e-06 max: 0.00026334438 fluxAdjustedLocalCo inlet-based: CoInlet=9.1685043e-06 -> dtInletScale=65441.427 fluxAdjustedLocalCo dtLocalScale=2278.3854, dtInletScale=65441.427 -> dtScale=2278.3854 deltaT = 0.017637188 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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 3.7676431e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 1.0973385e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 2.1841798e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 6.1699122e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5551213e-06, Final residual = 1.8761542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.388195e-09, Final residual = 2.9186897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 -4.1564991e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 -4.1514295e-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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 -1.0308828e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 -1.0304396e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9313708e-09, Final residual = 7.8053196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246515e-09, Final residual = 3.1818971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.96 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.4023993e-06 max: 0.00031602454 fluxAdjustedLocalCo inlet-based: CoInlet=1.1002202e-05 -> dtInletScale=54534.537 fluxAdjustedLocalCo dtLocalScale=1898.5867, dtInletScale=54534.537 -> dtScale=1898.5867 deltaT = 0.021164625 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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 4.0756993e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 1.1843838e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 2.3508406e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 6.6276959e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0562189e-06, Final residual = 2.2755923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681125e-09, Final residual = 3.4755902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 -7.054451e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 -7.0472301e-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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 -1.4161482e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 -1.4161442e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687299e-09, Final residual = 6.4627239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115473e-09, Final residual = 3.5352991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.34 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.8833932e-06 max: 0.00037924577 fluxAdjustedLocalCo inlet-based: CoInlet=1.3202643e-05 -> dtInletScale=45445.447 fluxAdjustedLocalCo dtLocalScale=1582.0875, dtInletScale=45445.447 -> dtScale=1582.0875 deltaT = 0.025397522 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.2587922e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 2.4950837e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 7.0280986e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857097e-05, Final residual = 2.7427482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766368e-09, Final residual = 3.9827996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 -7.4503604e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 -7.4397269e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 -2.2160055e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 -2.2159991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349824e-09, Final residual = 4.9827199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264888e-09, Final residual = 3.9679789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 2.5229454e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 6.4813098e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 -1.0873831e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 -1.0693337e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515785e-09, Final residual = 6.8954134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951731e-09, Final residual = 6.294963e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.9 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.4608085e-06 max: 0.00045511782 fluxAdjustedLocalCo inlet-based: CoInlet=1.5843153e-05 -> dtInletScale=37871.249 fluxAdjustedLocalCo dtLocalScale=1318.34, dtInletScale=37871.249 -> dtScale=1318.34 deltaT = 0.030477026 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 6.8725807e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 1.8737099e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 3.4219562e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 9.0719268e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018018e-05, Final residual = 3.3153165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798986e-09, Final residual = 5.5601358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 -1.857729e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 -1.8279282e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 -2.0321612e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 -2.0321157e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949818e-08, Final residual = 8.3575723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838773e-09, Final residual = 1.5954553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 2.2074622e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 5.3662445e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 -1.599551e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 -1.5522185e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179886e-09, Final residual = 1.3998935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815518e-09, Final residual = 2.1450189e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.56 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 4.1540372e-06 max: 0.00054617494 fluxAdjustedLocalCo inlet-based: CoInlet=1.9011784e-05 -> dtInletScale=31559.374 fluxAdjustedLocalCo dtLocalScale=1098.5491, dtInletScale=31559.374 -> dtScale=1098.5491 deltaT = 0.036572331 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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 4.6526251e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.1997995e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 2.0380879e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 5.1221042e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611288e-05, Final residual = 4.0152366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2331498e-09, Final residual = 5.6677683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 7.791413e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.9060865e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 -1.6998417e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 -1.2193e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394969e-08, Final residual = 8.7132656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368287e-09, Final residual = 5.2366873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 8.8383871e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 2.0502164e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 -2.2852701e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 -2.2032946e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568909e-09, Final residual = 6.3502761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695753e-09, Final residual = 9.3753789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.25 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.9863706e-06 max: 0.00065545621 fluxAdjustedLocalCo inlet-based: CoInlet=2.2814078e-05 -> dtInletScale=26299.551 fluxAdjustedLocalCo dtLocalScale=915.39296, dtInletScale=26299.551 -> dtScale=915.39296 deltaT = 0.043886653 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.4991529e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 3.6940946e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 5.9203618e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.4259949e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723712e-05, Final residual = 4.8292558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807298e-09, Final residual = 7.2645122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 2.0366795e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 4.7914098e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 -3.5306906e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 -3.5306735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366448e-08, Final residual = 1.5331865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984282e-09, Final residual = 1.7797325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.8996573e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 4.2678975e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 -3.2718526e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 -3.1510342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954026e-09, Final residual = 2.9228446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796392e-09, Final residual = 1.1191692e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.86 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.9858479e-06 max: 0.00078661366 fluxAdjustedLocalCo inlet-based: CoInlet=2.7376804e-05 -> dtInletScale=21916.364 fluxAdjustedLocalCo dtLocalScale=762.76326, dtInletScale=21916.364 -> dtScale=762.76326 deltaT = 0.052663983 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 2.7902111e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 6.6883566e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 1.0364121e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.4373074e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460009e-05, Final residual = 5.8246398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0063777e-09, Final residual = 7.7524677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.3639952e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 7.7528111e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 -5.6141547e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 -5.6140034e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729649e-08, Final residual = 1.7913097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4440059e-09, Final residual = 1.0388558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 2.8369551e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 6.272296e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 -4.6919477e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 -4.5149329e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091543e-09, Final residual = 1.1323252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787547e-09, Final residual = 2.2258627e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.4 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 7.1862266e-06 max: 0.00094403465 fluxAdjustedLocalCo inlet-based: CoInlet=3.2852164e-05 -> dtInletScale=18263.637 fluxAdjustedLocalCo dtLocalScale=635.56989, dtInletScale=18263.637 -> dtScale=635.56989 deltaT = 0.06319654 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 3.8722225e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 9.1481908e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 1.3921197e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.2304857e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945279e-05, Final residual = 7.0982851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2533862e-09, Final residual = 1.3904142e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 4.3718336e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 9.9523717e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 -8.1833363e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 -8.182185e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037166e-08, Final residual = 2.5789661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245927e-09, Final residual = 1.1273679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 3.4605665e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 7.5694437e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 -6.7196274e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 -6.4485427e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875665e-09, Final residual = 5.7337644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436929e-09, Final residual = 7.9509036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.97 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 8.6280752e-06 max: 0.0011329775 fluxAdjustedLocalCo inlet-based: CoInlet=3.9422448e-05 -> dtInletScale=15219.755 fluxAdjustedLocalCo dtLocalScale=529.57805, dtInletScale=15219.755 -> dtScale=529.57805 deltaT = 0.07583559 Time = 0.454958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 4.4920119e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.0504458e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 1.5781035e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 3.6273534e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330927e-05, Final residual = 8.5810093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377505e-09, Final residual = 1.6159273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 4.8400334e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.092123e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 -1.51242e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 -1.5124173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326439e-08, Final residual = 3.7072036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.971769e-09, Final residual = 1.2620113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 3.6608641e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 7.9470735e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 -9.5480059e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 -9.0766521e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656419e-09, Final residual = 4.1730019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982436e-09, Final residual = 5.6897179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.55 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.0360389e-05 max: 0.0013597679 fluxAdjustedLocalCo inlet-based: CoInlet=4.7306776e-05 -> dtInletScale=12683.173 fluxAdjustedLocalCo dtLocalScale=441.25178, dtInletScale=12683.173 -> dtScale=441.25178 deltaT = 0.091002087 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 4.5877124e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.0653807e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 1.5868759e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 3.6247201e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798242e-05, Final residual = 1.8835994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.477228e-09, Final residual = 7.9661022e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 4.7927489e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.0754495e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 -2.0741444e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 -2.0741401e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436937e-08, Final residual = 5.2304537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277694e-09, Final residual = 1.4794808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 -4.1682875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 7.6216758e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 -1.3387505e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 -1.2458e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517409e-09, Final residual = 5.7971129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48021e-09, Final residual = 5.7998431e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.11 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.2442115e-05 max: 0.0016319936 fluxAdjustedLocalCo inlet-based: CoInlet=5.6767744e-05 -> dtInletScale=10569.383 fluxAdjustedLocalCo dtLocalScale=367.64849, dtInletScale=10569.383 -> dtScale=367.64849 deltaT = 0.10920161 Time = 0.655161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 4.3342455e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.0030253e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 1.4880159e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 3.3895105e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6566138e-05, Final residual = 2.2577844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745816e-09, Final residual = 1.8251025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 4.4652938e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 9.9990861e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 -2.8240657e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 -2.8240568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039556e-08, Final residual = 7.5456312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6278485e-09, Final residual = 1.9402952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 -1.4063119e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 -9.9103556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 -1.8329858e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 -1.6307445e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067002e-09, Final residual = 9.3568134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514219e-09, Final residual = 3.0848962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.73 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.4944497e-05 max: 0.0019587774 fluxAdjustedLocalCo inlet-based: CoInlet=6.8120735e-05 -> dtInletScale=8807.8908 fluxAdjustedLocalCo dtLocalScale=306.31352, dtInletScale=8807.8908 -> dtScale=306.31352 deltaT = 0.1310409 Time = 0.786202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 3.9908583e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 9.2360186e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 1.3709303e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 3.1250108e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5898179e-05, Final residual = 2.702782e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1867502e-09, Final residual = 5.0234329e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 -1.2044429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 -1.1859072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 -3.9463156e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 -3.9463009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084459e-07, Final residual = 4.7116971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6556692e-09, Final residual = 1.1142004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 -5.6912961e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 -4.6396686e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 -2.3981617e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 -1.9292903e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183993e-09, Final residual = 3.4088472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960966e-09, Final residual = 2.6328048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.36 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.7953689e-05 max: 0.0023521851 fluxAdjustedLocalCo inlet-based: CoInlet=8.174424e-05 -> dtInletScale=7339.9667 fluxAdjustedLocalCo dtLocalScale=255.08196, dtInletScale=7339.9667 -> dtScale=255.08196 deltaT = 0.15724871 Time = 0.943451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 3.761063e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 8.7301946e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 1.3013402e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 2.976643e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111718e-05, Final residual = 3.2320867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008809e-09, Final residual = 5.2181695e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 -4.8417263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 -4.8093216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 -6.1984053e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 -6.1512363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427964e-07, Final residual = 6.7653598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876661e-09, Final residual = 1.1242208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 -2.2808274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 -1.8714685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 -2.8466882e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 -1.7197178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4642294e-09, Final residual = 7.431836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130813e-09, Final residual = 1.3222109e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.02 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 2.1574031e-05 max: 0.0028250969 fluxAdjustedLocalCo inlet-based: CoInlet=9.8092857e-05 -> dtInletScale=6116.6533 fluxAdjustedLocalCo dtLocalScale=212.38209, dtInletScale=6116.6533 -> dtScale=212.38209 deltaT = 0.18869846 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 3.7538194e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 8.7522989e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 1.3123914e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 3.0158068e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0590047e-05, Final residual = 3.8607516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786918e-09, Final residual = 3.647196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 -4.9579858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 -4.894783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 -9.8413906e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 -9.8226215e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966891e-07, Final residual = 9.6587223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295426e-08, Final residual = 2.5442393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 -5.9572825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 -5.2971141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 -7.6820643e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 -4.5247598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748052e-09, Final residual = 5.0916217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462541e-09, Final residual = 9.3869183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.67 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.5932045e-05 max: 0.0033936521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011771143 -> dtInletScale=5097.2111 fluxAdjustedLocalCo dtLocalScale=176.80068, dtInletScale=5097.2111 -> dtScale=176.80068 deltaT = 0.22643507 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 3.9971131e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 9.3487439e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 1.40664e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 3.2394433e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793551e-05, Final residual = 4.6085139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712368e-09, Final residual = 6.4109653e-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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 -2.6351002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 -2.6021189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 -1.533987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 -1.5339869e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797292e-07, Final residual = 3.3590093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577962e-09, Final residual = 9.9873527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 -1.0739415e-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 = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 -9.5451157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 -6.6903573e-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 = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 -5.8309292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413586e-09, Final residual = 7.6977265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750739e-09, Final residual = 7.9466037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.28 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 3.1180814e-05 max: 0.0040773527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001412518 -> dtInletScale=4247.7336 fluxAdjustedLocalCo dtLocalScale=147.15431, dtInletScale=4247.7336 -> dtScale=147.15431 deltaT = 0.27171655 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 4.2923191e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 1.0019612e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 1.5029332e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 3.4518853e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011628059, Final residual = 5.4900591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7285089e-09, Final residual = 7.7934704e-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 = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 -2.8072557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 -2.7653112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 -2.3037751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 -2.3037656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389386e-07, Final residual = 4.7793884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.283324e-09, Final residual = 1.23122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 -2.3669873e-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 = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 -2.2964929e-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 = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 -1.9584494e-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 = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 -1.2050113e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958649e-09, Final residual = 4.7716892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794257e-09, Final residual = 4.5347842e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.93 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.7508398e-05 max: 0.0049043185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001694987 -> dtInletScale=3539.8501 fluxAdjustedLocalCo dtLocalScale=122.34116, dtInletScale=3539.8501 -> dtScale=122.34116 deltaT = 0.3260519 Time = 1.95635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 4.3748396e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 1.016765e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 1.5164229e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 3.4675465e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001397259, Final residual = 6.5283159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489197e-09, Final residual = 7.4881116e-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 = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 -4.1555179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 -4.1288879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 -3.5116941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 -3.511685e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2328491e-07, Final residual = 6.9756584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4431037e-09, Final residual = 1.69688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 -4.6433458e-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 = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 -4.521276e-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 = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 -4.1636367e-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 = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 -3.4956516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445219e-09, Final residual = 5.2103695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137931e-09, Final residual = 2.6557235e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.56 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 4.5146471e-05 max: 0.0059081725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020339347 -> dtInletScale=2949.9472 fluxAdjustedLocalCo dtLocalScale=101.55425, dtInletScale=2949.9472 -> dtScale=101.55425 deltaT = 0.39125998 Time = 2.34761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 4.187972e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 9.6988178e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 1.4401969e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 3.2826961e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016794975, Final residual = 7.7797424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9869325e-09, Final residual = 8.436305e-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 = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 -9.8080178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -9.7472765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 -5.0237469e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -5.0237467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092023e-07, Final residual = 9.9878237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351294e-08, Final residual = 2.2816193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 -8.2041304e-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 = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -7.9678747e-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 = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 -9.3475155e-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 = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -7.7370894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1707192e-09, Final residual = 5.7895837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56949e-09, Final residual = 3.9230046e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.24 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 5.4379128e-05 max: 0.0071227863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024407074 -> dtInletScale=2458.3037 fluxAdjustedLocalCo dtLocalScale=84.236698, dtInletScale=2458.3037 -> dtScale=84.236698 deltaT = 0.46949546 Time = 2.81711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 3.8562696e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 8.9184013e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 1.3224285e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 3.0115565e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020193413, Final residual = 9.3160422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472121e-09, Final residual = 1.5979243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 -1.1285575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 -1.1161706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 -7.2416483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 -7.241564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189127e-06, Final residual = 4.7552935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529268e-09, Final residual = 2.6579655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 -1.3842356e-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 = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 -1.339093e-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 = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 -4.5128442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 -3.9396385e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.369964e-09, Final residual = 2.2494401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203285e-09, Final residual = 4.7412085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.82 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 6.5560902e-05 max: 0.0086059396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029287458 -> dtInletScale=2048.6585 fluxAdjustedLocalCo dtLocalScale=69.71929, dtInletScale=2048.6585 -> dtScale=69.71929 deltaT = 0.56338027 Time = 3.38049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 3.5387582e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 8.1937778e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 1.2173092e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 2.7767994e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024288401, Final residual = 1.1245487e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399671e-08, Final residual = 1.6953107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -4.732192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -4.6378846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -1.105943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -1.105943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124885e-06, Final residual = 6.4648763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1439434e-09, Final residual = 2.3173547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -2.4641769e-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 = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -2.4319735e-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 = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -1.0593887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -9.1602717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693624e-09, Final residual = 2.9080108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754627e-09, Final residual = 4.4655437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.43 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 7.9150091e-05 max: 0.010478627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035144059 -> dtInletScale=1707.2587 fluxAdjustedLocalCo dtLocalScale=57.25941, dtInletScale=1707.2587 -> dtScale=57.25941 deltaT = 0.67602892 Time = 4.05652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 3.3588088e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 7.8049997e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 1.1653473e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 2.66892e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002922467, Final residual = 1.3686058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922811e-08, Final residual = 5.3818962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -1.8901898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -1.8732553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -1.8035406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -1.8035387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749643e-06, Final residual = 4.1804961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6289843e-09, Final residual = 2.6446722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -4.1547643e-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 = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -4.0912412e-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 = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -1.3206821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -1.1434398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654294e-08, Final residual = 7.9934299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7223327e-09, Final residual = 6.6831154e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.13 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 9.5695609e-05 max: 0.012791381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042171161 -> dtInletScale=1422.7733 fluxAdjustedLocalCo dtLocalScale=46.906584, dtInletScale=1422.7733 -> dtScale=46.906584 deltaT = 0.8112051 Time = 4.86772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 3.4060955e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 7.9583007e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 1.1969907e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 2.7571747e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035178635, Final residual = 1.6617028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734372e-08, Final residual = 7.3483029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -2.8016243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -2.7608683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -2.5658257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -2.5658255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931253e-06, Final residual = 6.2274323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422775e-09, Final residual = 3.5247805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -6.9678507e-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 = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -6.8418711e-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 = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -1.6451872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -1.2184701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095626e-08, Final residual = 1.342822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089888e-09, Final residual = 5.9766331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.8 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.00011591343 max: 0.015657821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050603546 -> dtInletScale=1185.6877 fluxAdjustedLocalCo dtLocalScale=38.319507, dtInletScale=1185.6877 -> dtScale=38.319507 deltaT = 0.97338929 Time = 5.84111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 3.7765504e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 8.8811605e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 1.3470915e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 3.1229118e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042361888, Final residual = 1.9627139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702936e-08, Final residual = 4.2041241e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -3.9163527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -3.8590238e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -3.6240088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -3.6240085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301312e-06, Final residual = 8.6084575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8652985e-09, Final residual = 5.9382462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -1.1567822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -1.1314984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -1.7611694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -1.3515095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2878509e-08, Final residual = 2.2105036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889678e-09, Final residual = 7.3898159e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.37 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.0001407256 max: 0.019218399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006072071 -> dtInletScale=988.13073 fluxAdjustedLocalCo dtLocalScale=31.220083, dtInletScale=988.13073 -> dtScale=31.220083 deltaT = 1.1680671 Time = 7.00918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 4.5827604e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 1.0830738e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 1.6527438e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 3.8483537e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051033492, Final residual = 2.1668918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739276e-08, Final residual = 1.0776156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -2.2484828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -2.192568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -5.0384218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -5.0384212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0479169e-06, Final residual = 6.0346479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334468e-09, Final residual = 1.1955263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -1.8758011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -1.8237558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -1.9488642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -1.6712912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4327362e-08, Final residual = 4.3410179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216558e-09, Final residual = 1.1156842e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00017369424 max: 0.030866572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072864852 -> dtInletScale=823.44228 fluxAdjustedLocalCo dtLocalScale=19.438505, dtInletScale=823.44228 -> dtScale=19.438505 deltaT = 1.4015627 Time = 8.41074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 5.8697558e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.3891108e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 2.1221524e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 4.9445293e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061490746, Final residual = 2.1164258e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1311734e-08, Final residual = 2.5768355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -5.5867245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -5.451594e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -6.574477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -6.574476e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436929e-05, Final residual = 8.2552571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4807558e-09, Final residual = 2.160508e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -2.8212875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -2.708633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -2.411321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -1.706407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907645e-07, Final residual = 7.5483188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989219e-09, Final residual = 1.669794e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 3.6809905e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 7.8406007e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -1.0530324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.836688e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2115842e-09, Final residual = 1.1406416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494676e-09, Final residual = 4.3671957e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 36.86 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00023025438 max: 0.065853735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087430471 -> dtInletScale=686.2596 fluxAdjustedLocalCo dtLocalScale=9.1111005, dtInletScale=686.2596 -> dtScale=9.1111005 deltaT = 1.6817904 Time = 10.0925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 4.2244888e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 9.6520009e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 1.4088945e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 3.1690579e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074095418, Final residual = 1.8762536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845225e-08, Final residual = 7.3721557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -2.6429814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -2.5556269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -8.7378798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -8.7378787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365357e-05, Final residual = 4.2009228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5506868e-09, Final residual = 4.5974478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -3.7048661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -3.5240395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -2.2545467e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -2.1464355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713984e-07, Final residual = 4.6211617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652022e-09, Final residual = 1.1620048e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -4.0204218e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -1.9915495e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 3.2405643e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 6.5532322e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3386634e-09, Final residual = 4.8915833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337263e-09, Final residual = 6.4108741e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 37.67 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00031244466 max: 0.079520637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491127 -> dtInletScale=571.91185 fluxAdjustedLocalCo dtLocalScale=7.5452112, dtInletScale=571.91185 -> dtScale=7.5452112 deltaT = 2.0181485 Time = 12.1107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 1.4494941e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 3.1830026e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 4.4123315e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 9.5356701e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008925532, Final residual = 1.8379668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774679e-08, Final residual = 3.3793027e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -1.4122551e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -1.2889579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -1.3237184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -1.3237182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241861e-05, Final residual = 5.4511173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7156504e-09, Final residual = 6.6644291e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -5.510805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -5.3810097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -3.5369096e-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 = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -3.2002991e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.212707e-07, Final residual = 7.146862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.846399e-09, Final residual = 2.2445721e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -4.8910157e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -4.3471868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -1.7720353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 1.0928687e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213835e-09, Final residual = 1.1015878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886204e-09, Final residual = 6.331291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 38.48 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.0004774914 max: 0.098500032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589353 -> dtInletScale=476.59321 fluxAdjustedLocalCo dtLocalScale=6.0913686, dtInletScale=476.59321 -> dtScale=6.0913686 deltaT = 2.4216022 Time = 14.5323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 2.3401286e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 4.9826078e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 6.6618258e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.4016735e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010739791, Final residual = 4.2677886e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2814004e-08, Final residual = 3.9361138e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -1.138244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -9.848067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -1.9536577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -1.9536573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3058203e-05, Final residual = 6.1385483e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3758021e-09, Final residual = 6.9533146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -1.2849593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -1.2711725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -4.9495712e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -4.8420757e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5209326e-07, Final residual = 3.657355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315743e-09, Final residual = 1.2088495e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -2.0035722e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -1.6069504e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -1.1929305e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -9.6030702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630464e-08, Final residual = 1.8555386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.422193e-09, Final residual = 8.5252955e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.31 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00076006944 max: 0.11887597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015106125 -> dtInletScale=397.18987 fluxAdjustedLocalCo dtLocalScale=5.0472775, dtInletScale=397.18987 -> dtScale=5.0472775 deltaT = 2.9056692 Time = 17.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 2.4892581e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 5.2255973e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 6.8721162e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 1.4276675e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012895808, Final residual = 8.3601829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3642334e-08, Final residual = 4.6888081e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 -3.958465e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -3.3164437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 -2.7051985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -2.7051979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711995e-05, Final residual = 5.7454329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424103e-09, Final residual = 4.1118346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 -2.5350874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -2.51709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 -1.1279106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -9.8822526e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.664965e-07, Final residual = 6.2371836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4984286e-09, Final residual = 2.1304287e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 -2.8564846e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -2.6020034e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608213 -6.0910506e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -5.4376714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857199e-08, Final residual = 4.1518653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746297e-09, Final residual = 1.1399457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.1 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.001165255 max: 0.14354179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018125769 -> dtInletScale=331.02043 fluxAdjustedLocalCo dtLocalScale=4.1799673, dtInletScale=331.02043 -> dtScale=4.1799673 deltaT = 3.4858908 Time = 20.9238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 2.1015191e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 4.3758045e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 5.7050308e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 1.1778796e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015466956, Final residual = 8.4060971e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4257989e-08, Final residual = 5.2256032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -1.3773209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -1.1081439e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.7107428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -3.7107417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7169297e-05, Final residual = 5.9799675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8186646e-09, Final residual = 3.0345206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.7802862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -3.7254548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -1.5649731e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -1.3368491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474923e-06, Final residual = 9.0758136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2281787e-09, Final residual = 1.0196065e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.6216393e-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 = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -2.658045e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.0531089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -1.661067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726258e-07, Final residual = 7.2351433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5624485e-09, Final residual = 9.2389287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.89 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.0016882296 max: 0.17326392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021745232 -> dtInletScale=275.92255 fluxAdjustedLocalCo dtLocalScale=3.4629253, dtInletScale=275.92255 -> dtScale=3.4629253 deltaT = 4.1820181 Time = 25.1059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 1.6238167e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 3.3879446e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 4.4465804e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 9.2483984e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018514388, Final residual = 1.2509853e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547679e-07, Final residual = 1.3245453e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -9.2888655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -8.434665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -5.0881508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -5.0881492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8013436e-05, Final residual = 6.1052131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108295e-09, Final residual = 2.5184252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -5.367677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -5.210357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -2.2461726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -1.7488811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.443249e-06, Final residual = 2.0340511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6132942e-09, Final residual = 3.8943388e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -1.3182757e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -1.0163452e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -9.4489862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905072 -3.8090012e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453254e-06, Final residual = 5.8248952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765142e-09, Final residual = 1.5057102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.89 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0022193281 max: 0.20866444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026087724 -> dtInletScale=229.99323 fluxAdjustedLocalCo dtLocalScale=2.87543, dtInletScale=229.99323 -> dtScale=2.87543 deltaT = 5.0180435 Time = 30.1239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.4850088e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 3.1348895e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 4.1844516e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 8.8221193e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021836058, Final residual = 1.3837084e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862823e-07, Final residual = 6.9896849e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -2.1661938e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -1.1208933e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -6.8104537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -6.8104509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013774763, Final residual = 1.2252001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951114e-08, Final residual = 2.4296694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -7.0784946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -6.6002969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -2.7871436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -1.7547615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534315e-05, Final residual = 3.8211642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455213e-09, Final residual = 1.0251287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -2.0706182e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -9.0603598e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -1.2841278e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -3.7024657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249072e-06, Final residual = 9.6575108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551415e-09, Final residual = 1.3742896e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 6.730506e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 1.3006005e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.2102759e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 2.3235639e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001373e-06, Final residual = 3.0423176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842008e-09, Final residual = 6.5971428e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 42.96 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0028098695 max: 0.24943736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031302909 -> dtInletScale=191.67548 fluxAdjustedLocalCo dtLocalScale=2.4054135, dtInletScale=191.67548 -> dtScale=2.4054135 deltaT = 6.0205625 Time = 36.1445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 4.8588386e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 1.0081034e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 1.2976798e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 2.6385599e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025974774, Final residual = 1.1413092e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429713e-07, Final residual = 4.9039202e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -4.0912882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -3.1475808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -8.9189472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -8.9189424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021246194, Final residual = 1.0625086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335034e-08, Final residual = 1.9870632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -1.6008547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -8.6849402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -3.6010958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -3.2074016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654334e-05, Final residual = 3.9629444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379371e-09, Final residual = 7.9828878e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -1.9681563e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -1.7592415e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -5.41057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -4.3620867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.144123e-06, Final residual = 1.7471606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4761893e-09, Final residual = 4.2633025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -1.0050087e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -7.3900575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -7.0299915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -7.0067845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2482329e-06, Final residual = 4.1635386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755763e-09, Final residual = 7.2933433e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 43.96 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0034626711 max: 0.36103604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037556693 -> dtInletScale=159.75847 fluxAdjustedLocalCo dtLocalScale=1.661884, dtInletScale=159.75847 -> dtScale=1.661884 deltaT = 7.0195412 Time = 43.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 6.7653808e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 1.3116593e-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 = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 1.5637389e-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 = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 2.9994376e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029463142, Final residual = 2.0729531e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.07562e-07, Final residual = 1.4371133e-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 = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -2.0099706e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -1.4919228e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -1.1172777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -1.1172768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031160266, Final residual = 2.6216133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582186e-08, Final residual = 4.1234178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -7.1100905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -9.9613294e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -9.4485103e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -9.3540112e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966123e-05, Final residual = 4.3482324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465893e-09, Final residual = 1.5580545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -3.0634831e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -2.8052151e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -4.4679271e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -3.2642819e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9548078e-05, Final residual = 3.3683628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404715e-09, Final residual = 5.906353e-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 = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -3.6779493e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -5.2420241e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -1.0775564e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -1.0764624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0219459e-06, Final residual = 7.3019014e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573576e-09, Final residual = 4.5739921e-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 = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -1.6325766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -1.9082737e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966036 0 0.83965778 water fraction, min, max = 0.027378588 -5.3903421e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089546125 0 0.83965778 water fraction, min, max = 0.027492823 -1.8014365e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497796e-06, Final residual = 2.597785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254964e-09, Final residual = 8.2282242e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 45.27 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0041561415 max: 0.46431605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043788393 -> dtInletScale=137.02261 fluxAdjustedLocalCo dtLocalScale=1.2922233, dtInletScale=137.02261 -> dtScale=1.2922233 deltaT = 7.9233448 Time = 51.0874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 5.1103905e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 9.3151684e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 1.0456398e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 1.9053132e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003214223, Final residual = 9.2640132e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.275477e-08, Final residual = 4.8902557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -5.0227552e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -3.7189303e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -2.1123159e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -1.5926271e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044611398, Final residual = 2.7126076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205274e-08, Final residual = 4.6119623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -9.2528409e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -7.9207255e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -5.5978646e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -5.5596615e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010163438, Final residual = 7.9492342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2387816e-09, Final residual = 1.0410605e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -1.8701487e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -8.3595416e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -5.3536596e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -5.3289164e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346943e-05, Final residual = 9.6938908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081763e-09, Final residual = 3.1186575e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -4.5998748e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -1.6614569e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -6.5529202e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -6.4301216e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672556e-05, Final residual = 1.335978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061898e-09, Final residual = 4.574729e-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 = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -3.251681e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -4.8078342e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -5.9660643e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -2.9114862e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119157e-06, Final residual = 3.5187906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8820095e-09, Final residual = 1.8966752e-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 = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -1.982745e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 5.0119287e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089417182 0 0.83965778 water fraction, min, max = 0.027621766 -6.5598684e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089288239 0 0.83965778 water fraction, min, max = 0.02775071 -6.4423247e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586986e-06, Final residual = 9.4182502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4211911e-09, Final residual = 1.9629667e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 46.73 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0050452851 max: 0.61579374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049426384 -> dtInletScale=121.39266 fluxAdjustedLocalCo dtLocalScale=0.97435222, dtInletScale=121.39266 -> dtScale=0.97435222 deltaT = 7.718907 Time = 58.8063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 9.2220899e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 1.5079393e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 1.5158029e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 2.470424e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031833879, Final residual = 2.8637898e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8705352e-07, Final residual = 1.8129696e-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 = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -2.243875e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -1.4334055e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -1.2293719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -1.2293236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054504826, Final residual = 1.3509126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702849e-08, Final residual = 3.1375128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -1.0651974e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -1.0537497e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -1.0674177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -1.0253428e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012792155, Final residual = 9.7983405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9498721e-09, Final residual = 9.7035503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -6.2770325e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -6.2534712e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -8.6104303e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -7.7977625e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8447879e-05, Final residual = 2.4017194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3159497e-09, Final residual = 1.8009122e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -3.1330126e-19 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 8.7165979e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -1.0184292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -1.0024168e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558401e-05, Final residual = 1.5694563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669134e-09, Final residual = 1.1328116e-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 = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 6.2573439e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 1.0008138e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -1.1049672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -1.0793445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249632e-06, Final residual = 1.8689772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071812e-09, Final residual = 7.5644412e-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 = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 6.7517258e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 1.0753158e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089162622 0 0.83965778 water fraction, min, max = 0.027876326 -9.9511157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037006 0 0.83965778 water fraction, min, max = 0.028001942 -9.9226128e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385553e-06, Final residual = 5.2244816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6693881e-09, Final residual = 2.3595415e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 48.06 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.0053427099 max: 0.58899446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048151086 -> dtInletScale=124.60778 fluxAdjustedLocalCo dtLocalScale=1.0186853, dtInletScale=124.60778 -> dtScale=1.0186853 deltaT = 7.8615449 Time = 66.6678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 1.7602353e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 2.8131301e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 2.7783046e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 4.4319513e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033709576, Final residual = 1.8491631e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549436e-07, Final residual = 8.9065548e-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 = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -6.8092765e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -1.8845648e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -1.2056924e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -1.2056916e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065549563, Final residual = 4.9246782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9542275e-08, Final residual = 7.4257178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -1.0170524e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -1.0001075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -1.1707138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -1.1469292e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015874146, Final residual = 2.5382507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027357e-09, Final residual = 1.1770806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -6.268703e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -6.1898369e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -1.1550233e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -1.0911473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896993e-05, Final residual = 6.4610604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570402e-09, Final residual = 2.8785248e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 7.6309635e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 1.2001545e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -1.0047445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -1.0022201e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056532e-05, Final residual = 2.2092261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798786e-09, Final residual = 2.6645645e-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 = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -1.3040053e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 1.2973757e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -8.8315059e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -7.4257279e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7330954e-06, Final residual = 2.0747104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311331e-09, Final residual = 4.6899339e-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 = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 8.6092477e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 1.3458527e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088909069 0 0.83965778 water fraction, min, max = 0.02812988 -8.8879483e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088781131 0 0.83965778 water fraction, min, max = 0.028257817 -8.6553433e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867701e-06, Final residual = 2.4275363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083993e-09, Final residual = 1.9194248e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 49.4 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0058727294 max: 0.61414541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049040872 -> dtInletScale=122.34693 fluxAdjustedLocalCo dtLocalScale=0.97696733, dtInletScale=122.34693 -> dtScale=0.97696733 deltaT = 7.6759251 Time = 74.3437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 2.1016377e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 3.2493051e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 3.1277294e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 4.8278909e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003475224, Final residual = 2.4553741e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626519e-07, Final residual = 3.6489163e-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 = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -2.8811688e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -1.6758541e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -1.1353555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -1.1352537e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073925802, Final residual = 4.7049576e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178498e-08, Final residual = 6.9307128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -1.4715395e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -9.3694231e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -2.2816543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -2.1675976e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017695322, Final residual = 8.9022683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9773656e-09, Final residual = 2.214554e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -1.5304231e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -8.3222012e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -8.8592674e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -8.0664545e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6552705e-05, Final residual = 6.916821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1076092e-09, Final residual = 2.3803462e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -1.4289603e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 9.8540301e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -1.0398249e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -1.0385487e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950535e-05, Final residual = 4.639211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769161e-09, Final residual = 1.6970907e-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 = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -1.4127502e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -6.3695105e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -8.3162165e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -8.2342248e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9752626e-06, Final residual = 7.1826114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2830474e-09, Final residual = 5.4829687e-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 = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -4.2882423e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 1.031985e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088656214 0 0.83965778 water fraction, min, max = 0.028382734 -7.5734347e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088531298 0 0.83965778 water fraction, min, max = 0.028507651 -7.5700678e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410244e-06, Final residual = 2.9897854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.46786e-09, Final residual = 1.0993223e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 50.79 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0064211145 max: 0.75939753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047882962 -> dtInletScale=125.30553 fluxAdjustedLocalCo dtLocalScale=0.79010001, dtInletScale=125.30553 -> dtScale=0.79010001 deltaT = 6.06238 Time = 80.4061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 1.4645946e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 2.0707395e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 1.8902159e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 2.6698533e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029487576, Final residual = 1.6900818e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6943281e-07, Final residual = 5.2386963e-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 = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -2.9885494e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -2.504311e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -7.7590772e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -7.7581618e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055456319, Final residual = 3.6655696e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687792e-08, Final residual = 4.188463e-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 = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -5.7435531e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -4.434247e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -3.0866377e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -2.6478187e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010237412, Final residual = 9.1260239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3347041e-09, Final residual = 1.1113428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 2.4110965e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 3.3979697e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -4.9436369e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -4.9288689e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1205818e-05, Final residual = 5.9240047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2680954e-09, Final residual = 1.436883e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -8.5678638e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 3.4218041e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -5.5782059e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -5.4549742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926288e-06, Final residual = 2.607651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723549e-09, Final residual = 6.4798147e-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 = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 2.4327882e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 3.4276025e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432639 0 0.83965778 water fraction, min, max = 0.028606309 -4.9677589e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088333981 0 0.83965778 water fraction, min, max = 0.028704967 -4.8410295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279185e-06, Final residual = 3.3404644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7246818e-09, Final residual = 2.6806657e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 52.14 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0054901136 max: 0.54486174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037817554 -> dtInletScale=158.65648 fluxAdjustedLocalCo dtLocalScale=1.1011968, dtInletScale=158.65648 -> dtScale=1.1011968 deltaT = 6.6744824 Time = 87.0806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 4.9682107e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 7.1936582e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 6.6422601e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 9.6053004e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032360163, Final residual = 2.0498327e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549424e-07, Final residual = 4.8258549e-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 = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -2.14688e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -1.6914559e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -9.1106359e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -9.108527e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066604695, Final residual = 1.0328415e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650727e-08, Final residual = 4.8927602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -6.4348988e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -4.5015777e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -6.1643344e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 1.2980983e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012962372, Final residual = 5.8284714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966456e-09, Final residual = 2.6740574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 9.1451096e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 1.3178953e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -8.0719157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -8.020021e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648094e-05, Final residual = 2.4591384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498652e-09, Final residual = 6.8327183e-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 = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 9.2698707e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 1.3353094e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -7.7048718e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -7.5588386e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085585e-05, Final residual = 2.541581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.124768e-09, Final residual = 1.3084433e-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 = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 9.3065281e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 1.3403638e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -8.120921e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -8.0691639e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457092e-06, Final residual = 3.6608457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629957e-09, Final residual = 4.4543954e-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 = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 9.3162807e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 1.3417003e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088225362 0 0.83965778 water fraction, min, max = 0.028813586 -7.6995727e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116742 0 0.83965778 water fraction, min, max = 0.028922206 -7.5451805e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4825542e-06, Final residual = 8.6626468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7771975e-09, Final residual = 5.1463749e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 53.61 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.00664591 max: 0.63167512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041635892 -> dtInletScale=144.10644 fluxAdjustedLocalCo dtLocalScale=0.94985536, dtInletScale=144.10644 -> dtScale=0.94985536 deltaT = 6.3371163 Time = 93.4177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 1.9011826e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 2.6913778e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 2.4574938e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965777 water fraction, min, max = 0.029128464 3.474767e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032251287, Final residual = 1.7334681e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385559e-07, Final residual = 2.9359882e-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 = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -2.6145259e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -1.5181067e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -8.3753425e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -8.3724615e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062655591, Final residual = 4.2622979e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2578648e-08, Final residual = 2.4573696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -5.597392e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -3.3334255e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -7.9822725e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -7.6967063e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011324554, Final residual = 9.0665497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1504543e-09, Final residual = 5.3010795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 3.1364908e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 4.4230364e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -7.1712318e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -7.1604268e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238517e-05, Final residual = 3.2921698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807417e-09, Final residual = 4.5686083e-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 = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -4.2638285e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 4.4529746e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -7.284871e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -7.1791882e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230264e-05, Final residual = 3.5313981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9622724e-09, Final residual = 4.129862e-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 = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 3.1637317e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 4.4602042e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -7.0000789e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -6.8804094e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4415707e-06, Final residual = 9.2027301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445622e-09, Final residual = 2.4802275e-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 = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -8.1715257e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 4.4618268e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013613 0 0.83965778 water fraction, min, max = 0.029025335 -7.2852205e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910484 0 0.83965778 water fraction, min, max = 0.029128464 -7.1798417e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339198e-06, Final residual = 9.1532203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2648542e-09, Final residual = 3.8580981e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 55.12 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0068525146 max: 0.61918301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039531378 -> dtInletScale=151.77816 fluxAdjustedLocalCo dtLocalScale=0.96901883, dtInletScale=151.77816 -> dtScale=0.96901883 deltaT = 6.1395224 Time = 99.5572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 6.2284803e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 8.6873191e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 7.8819256e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965777 water fraction, min, max = 0.029328292 1.0981003e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032654151, Final residual = 1.2353114e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389924e-07, Final residual = 2.9925411e-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 = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -1.3485628e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -9.2036103e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -7.8867101e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -7.8830132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059555813, Final residual = 2.0037455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145376e-08, Final residual = 1.0511078e-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 = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -4.8658676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -2.164618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -7.526924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -7.1336216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010967668, Final residual = 3.5610232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4679375e-09, Final residual = 7.6499001e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 9.653016e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 1.3418737e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -6.4739234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 1.3457627e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2560383e-05, Final residual = 5.6103225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1171273e-09, Final residual = 1.7102486e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -1.153242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -4.4006743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -5.638786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -5.5600505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690228e-05, Final residual = 2.6719033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797585e-09, Final residual = 2.4976315e-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 = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 9.704577e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 1.3488201e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -5.7610706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -5.6120441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920868e-05, Final residual = 8.6265508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7107142e-09, Final residual = 8.3384754e-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 = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 9.706417e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 1.3490652e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -4.3774438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -4.1414903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3899973e-06, Final residual = 1.5588035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051938e-09, Final residual = 2.915398e-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 = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -3.9280018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -3.3572158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781057 0 0.83965778 water fraction, min, max = 0.029228378 -5.4187447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087710657 0 0.83965778 water fraction, min, max = 0.029328292 -5.2697517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.433481e-06, Final residual = 7.259608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946389e-09, Final residual = 3.861295e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 56.7 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0072140304 max: 0.61211938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038298774 -> dtInletScale=156.66298 fluxAdjustedLocalCo dtLocalScale=0.98020096, dtInletScale=156.66298 -> dtScale=0.98020096 deltaT = 6.0155255 Time = 105.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 1.8629981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 2.5706046e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 2.3226822e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965776 water fraction, min, max = 0.029524083 3.2013893e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003286124, Final residual = 3.1462127e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1546243e-07, Final residual = 4.0219835e-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 = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -3.901672e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -2.5093031e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -7.5152885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -7.5104619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059189465, Final residual = 1.3289027e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462066e-08, Final residual = 2.0641116e-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 = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -3.9769739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -7.1662974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -5.1478808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -3.0047663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414e-05, Final residual = 9.4636028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6863701e-09, Final residual = 2.2196013e-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 = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -4.6154395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -2.949068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -5.4363559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -5.3604622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769065e-05, Final residual = 2.5403165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079542e-09, Final residual = 5.934819e-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 = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 2.7799727e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 3.8240374e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -5.57428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -5.4073663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109799e-05, Final residual = 1.7914057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567515e-09, Final residual = 8.0353425e-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 = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -4.5341326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -2.8834685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -5.8143806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -5.7341775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.919998e-06, Final residual = 1.6881929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.500612e-09, Final residual = 7.3561406e-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 = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 2.7819951e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 3.8267181e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087612761 0 0.83965778 water fraction, min, max = 0.029426187 -5.5732933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087514865 0 0.83965778 water fraction, min, max = 0.029524083 -5.4020666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4553012e-06, Final residual = 9.7060951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7889606e-09, Final residual = 1.6029898e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 58.14 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0075996136 max: 0.6123322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037525273 -> dtInletScale=159.89224 fluxAdjustedLocalCo dtLocalScale=0.97986028, dtInletScale=159.89224 -> dtScale=0.97986028 deltaT = 5.8932195 Time = 111.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 5.2305666e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 7.143851e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 6.4323895e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965775 water fraction, min, max = 0.029715893 8.7762388e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034114146, Final residual = 5.9710168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071287e-08, Final residual = 6.0821841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -3.8737082e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715894 -2.035139e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -7.6464586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715894 -7.642982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005905493, Final residual = 1.3172262e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210849e-08, Final residual = 2.0279225e-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 = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -6.5798229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 -5.202284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -5.0080535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 -4.4194046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7112293e-05, Final residual = 4.8960565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994886e-09, Final residual = 3.9802457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 7.5085677e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 1.0227876e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -5.0833631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 -4.7984645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882575e-05, Final residual = 2.8380212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276378e-09, Final residual = 4.1774591e-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 = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 7.5253652e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 1.0250144e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -6.3771252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 -6.3080522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607187e-05, Final residual = 1.5786129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551338e-09, Final residual = 1.9909546e-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 = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -3.2017895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 1.0254161e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -5.0927271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 -4.8078955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0228502e-06, Final residual = 1.2248507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664292e-09, Final residual = 1.5959792e-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 = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 7.5289319e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 1.0254831e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08741896 0 0.83965778 water fraction, min, max = 0.029619988 -6.4058819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087323055 0 0.83965778 water fraction, min, max = 0.029715893 -6.3470115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395491e-06, Final residual = 4.5125721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7028747e-09, Final residual = 9.7869425e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 59.62 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.007964641 max: 0.60905131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036762319 -> dtInletScale=163.2106 fluxAdjustedLocalCo dtLocalScale=0.98513868, dtInletScale=163.2106 -> dtScale=0.98513868 deltaT = 5.8031281 Time = 117.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.3900549e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 1.8828188e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.6910287e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965774 water fraction, min, max = 0.029904772 2.2882614e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034737825, Final residual = 8.2749961e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3019535e-08, Final residual = 8.30341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -2.3521907e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -1.491714e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -7.3354547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -7.3354508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058979477, Final residual = 7.4487264e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699014e-09, Final residual = 1.1124812e-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 = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -5.5779652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -3.965654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.9370747e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 2.6176465e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001001746, Final residual = 4.3209042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731409e-09, Final residual = 3.4626133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.942569e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 2.6249083e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -4.7051776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -4.5277312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1461796e-05, Final residual = 9.1622255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2528208e-09, Final residual = 6.6784682e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.945875e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 2.62926e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -6.1754705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -6.1053794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851847e-05, Final residual = 3.3468986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445598e-09, Final residual = 7.2577998e-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 = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.9464331e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 2.6299883e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -4.718315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -4.5467332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3321526e-06, Final residual = 8.3719056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5369282e-09, Final residual = 3.7618016e-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 = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 1.9465191e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 2.6300997e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087228616 0 0.83965778 water fraction, min, max = 0.029810333 -6.191697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134176 0 0.83965778 water fraction, min, max = 0.029904772 -6.1218263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499706e-06, Final residual = 2.6784121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985712e-09, Final residual = 1.3697862e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 61.24 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.008331548 max: 0.6649982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036200322 -> dtInletScale=165.74438 fluxAdjustedLocalCo dtLocalScale=0.90225808, dtInletScale=165.74438 -> dtScale=0.90225808 deltaT = 5.2344105 Time = 122.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 3.4608877e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 4.5512203e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 4.0601815e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965774 water fraction, min, max = 0.03007514 5.3353632e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031364053, Final residual = 7.7510794e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7786484e-08, Final residual = 7.9791382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 -7.569906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 -5.7567348e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 -5.8060113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 -5.8060077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050412133, Final residual = 2.6911347e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050035e-08, Final residual = 5.3031895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 -3.0116434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 -1.9802795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 4.4479346e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 5.8400857e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6243056e-05, Final residual = 2.0051251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1572579e-09, Final residual = 1.3529135e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 4.4532329e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 5.8469009e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 -2.1491289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 -2.074821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430588e-05, Final residual = 3.4937914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0040682e-09, Final residual = 2.7327544e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 4.4558898e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 5.8503069e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 -5.0810456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 -5.008883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617554e-06, Final residual = 2.1624775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285269e-09, Final residual = 7.1707647e-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 = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 4.4562271e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 5.8507353e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087048992 0 0.83965778 water fraction, min, max = 0.029989956 4.456256e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086963809 0 0.83965778 water fraction, min, max = 0.03007514 5.8507717e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003329e-06, Final residual = 8.0622855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008581e-09, Final residual = 7.5182745e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 62.59 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0079221891 max: 0.636949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032652622 -> dtInletScale=183.75247 fluxAdjustedLocalCo dtLocalScale=0.94199064, dtInletScale=183.75247 -> dtScale=0.94199064 deltaT = 4.9294023 Time = 127.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 7.5705168e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 9.7902284e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 8.7141756e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965773 water fraction, min, max = 0.03023558 1.1262186e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029944148, Final residual = 6.4420611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4647351e-08, Final residual = 6.7760649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 -2.8696042e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 -2.494212e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 -5.1591713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 -5.0531336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004588212, Final residual = 1.8093497e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167877e-08, Final residual = 2.6698228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 -1.9142494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 -8.3350145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.3617309e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2091786e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5486981e-05, Final residual = 4.0650824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.377962e-09, Final residual = 3.1116475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.3682757e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2100076e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.370486e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2102868e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713179e-05, Final residual = 4.939529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1709068e-09, Final residual = 6.628806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.3712197e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2103793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.3714581e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2104092e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863935e-06, Final residual = 8.2283614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3181796e-09, Final residual = 1.4298609e-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 = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.3715331e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2104185e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086883588 0 0.83965778 water fraction, min, max = 0.03015536 9.371556e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086803368 0 0.83965778 water fraction, min, max = 0.03023558 1.2104213e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.327749e-06, Final residual = 5.0579244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4715931e-09, Final residual = 2.6371675e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.81 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0078913312 max: 0.62395299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030749959 -> dtInletScale=195.12221 fluxAdjustedLocalCo dtLocalScale=0.96161091, dtInletScale=195.12221 -> dtScale=0.96161091 deltaT = 4.7381755 Time = 132.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.5488422e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 1.9808484e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.7616044e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965772 water fraction, min, max = 0.030389797 2.2517131e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029487175, Final residual = 4.0539176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722787e-08, Final residual = 4.2115958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 -7.5075738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 -6.9701507e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 -5.5447765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 -5.54184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044719928, Final residual = 3.9463204e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9494124e-08, Final residual = 3.405543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 -8.8014915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.3879195e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.8718096e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.3914252e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1707378e-05, Final residual = 1.8766205e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606249e-09, Final residual = 6.3936958e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.8727108e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.3925543e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.8729971e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.3929123e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736849e-05, Final residual = 2.1603041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123755e-09, Final residual = 2.5023315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.8730868e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.3930242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.8731142e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.3930582e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293249e-06, Final residual = 6.7444765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158643e-09, Final residual = 2.4430737e-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 = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 1.8731222e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 2.393068e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672626 0 0.83965778 water fraction, min, max = 0.030312689 -9.6874104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086649151 0 0.83965778 water fraction, min, max = 0.030389797 -5.0933051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273588e-06, Final residual = 3.3651277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059694e-09, Final residual = 1.3956269e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 65.04 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0079441568 max: 0.62250963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029557073 -> dtInletScale=202.9971 fluxAdjustedLocalCo dtLocalScale=0.96384051, dtInletScale=202.9971 -> dtScale=0.96384051 deltaT = 4.5668449 Time = 136.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.0318114e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 3.8391817e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.4130962e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965771 water fraction, min, max = 0.030538437 4.3198829e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029106265, Final residual = 2.6260659e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318124e-07, Final residual = 2.2804447e-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 = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 -8.1710885e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 -7.8517958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 -5.1516886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 -5.1488174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040728095, Final residual = 9.0909783e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3403758e-09, Final residual = 1.379829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 -4.2610119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 4.5437934e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.5953528e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 4.5487761e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3683967e-05, Final residual = 1.8343678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069427e-09, Final residual = 1.0889948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.5965762e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 4.5502949e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.5969437e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 4.55075e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359442e-05, Final residual = 2.8395903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781442e-09, Final residual = 3.149128e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.5970522e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 4.5508843e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 -3.710679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 -3.3284069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146257e-06, Final residual = 6.2668364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.762611e-09, Final residual = 2.5754766e-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 = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 3.5970921e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 4.5509332e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086574831 0 0.83965778 water fraction, min, max = 0.030464117 -1.9483472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086500511 0 0.83965778 water fraction, min, max = 0.030538437 -1.7377596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441581e-06, Final residual = 2.9461345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.60712e-09, Final residual = 1.5304405e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 66.42 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0079978523 max: 0.61392723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028488301 -> dtInletScale=210.61277 fluxAdjustedLocalCo dtLocalScale=0.97731453, dtInletScale=210.61277 -> dtScale=0.97731453 deltaT = 4.4629265 Time = 141.201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 5.7275628e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 7.2050927e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 6.4054703e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965769 water fraction, min, max = 0.030683695 8.0542335e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028416961, Final residual = 2.1576888e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623876e-07, Final residual = 6.4888171e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 -2.2904445e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 -1.9796633e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 -4.8864213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 -4.8864154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041491043, Final residual = 8.8333138e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.107362e-09, Final residual = 2.2826956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 -6.9580474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 8.4298492e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 6.7124921e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 8.4374052e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845605e-05, Final residual = 1.5161595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708954e-09, Final residual = 1.1166548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 6.7142888e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 8.4396223e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 -8.2174225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 -7.9014299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180025e-05, Final residual = 1.4715147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5438304e-09, Final residual = 6.1832258e-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 = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 6.7149549e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 8.4404415e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 -4.7570083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 -4.4915693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105746e-06, Final residual = 8.6139633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0271753e-09, Final residual = 2.9125701e-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 = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 6.7150061e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 8.4405037e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086427882 0 0.83965778 water fraction, min, max = 0.030611066 -8.2597369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355253 0 0.83965778 water fraction, min, max = 0.030683695 -7.9438356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9523563e-06, Final residual = 4.6943888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782821e-09, Final residual = 2.0789571e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.81 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.0081404563 max: 0.61110684 fluxAdjustedLocalCo inlet-based: CoInlet=0.002784005 -> dtInletScale=215.51685 fluxAdjustedLocalCo dtLocalScale=0.98182505, dtInletScale=215.51685 -> dtScale=0.98182505 deltaT = 4.3810052 Time = 145.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.0564857e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.3218064e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.1752775e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965768 water fraction, min, max = 0.030826287 1.4698087e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027659746, Final residual = 1.8899113e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944769e-07, Final residual = 1.308071e-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 = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 -3.3262315e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 -2.4709338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 -4.5088292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 -4.5088238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040033286, Final residual = 1.5698831e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858498e-08, Final residual = 1.7156669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 -2.421745e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.5325031e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.2267081e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.5336606e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442723e-05, Final residual = 1.5189745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336284e-09, Final residual = 6.6089495e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.2269755e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.5339886e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.2270501e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.5340798e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700322e-05, Final residual = 1.6322058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.540358e-09, Final residual = 1.1585189e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.2270705e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.5341048e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 -4.7791959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 -4.7464798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3600306e-06, Final residual = 8.8949592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0889032e-09, Final residual = 4.9937253e-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 = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.2270773e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.534113e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086283957 0 0.83965778 water fraction, min, max = 0.030754991 1.2270777e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086212662 0 0.83965778 water fraction, min, max = 0.030826287 1.5341134e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917026e-06, Final residual = 6.1494618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3727521e-09, Final residual = 5.0046819e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 69.1 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.0083910153 max: 0.6132849 fluxAdjustedLocalCo inlet-based: CoInlet=0.002732902 -> dtInletScale=219.54684 fluxAdjustedLocalCo dtLocalScale=0.97833812, dtInletScale=219.54684 -> dtScale=0.97833812 deltaT = 4.2852082 Time = 149.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 1.908765e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.3739163e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1113827e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965766 water fraction, min, max = 0.03096576 2.6248763e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026750608, Final residual = 1.4368929e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393126e-07, Final residual = 4.1465405e-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 = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 -2.6444329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 -2.2883863e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 -4.2576016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 -4.2575954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038424786, Final residual = 1.5776793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934825e-08, Final residual = 1.279256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1934567e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7262032e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1948433e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7279016e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393591e-05, Final residual = 9.766556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9117549e-09, Final residual = 9.2242469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1952227e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7283636e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1953244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7284873e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249966e-05, Final residual = 3.1215369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381782e-09, Final residual = 1.8124237e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1953514e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7285203e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 -2.5342989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 -2.5013726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3158301e-06, Final residual = 2.9297981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.691641e-09, Final residual = 6.8264059e-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 = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1953599e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7285305e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086142925 0 0.83965778 water fraction, min, max = 0.030896023 2.1953603e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086073188 0 0.83965778 water fraction, min, max = 0.03096576 2.7285309e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954099e-06, Final residual = 6.4643048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7647425e-09, Final residual = 3.7983888e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 70.25 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.0086619842 max: 0.61372331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026731431 -> dtInletScale=224.45488 fluxAdjustedLocalCo dtLocalScale=0.97763925, dtInletScale=224.45488 -> dtScale=0.97763925 deltaT = 4.1886724 Time = 154.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.3748815e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.1726711e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965777 water fraction, min, max = 0.031033926 3.7128447e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965764 water fraction, min, max = 0.031102092 4.5888399e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026199511, Final residual = 1.2083912e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.210552e-07, Final residual = 2.1580418e-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 = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 -1.8767585e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 -1.8204528e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 -3.2889772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 -3.2889544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037798477, Final residual = 2.9695829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735001e-08, Final residual = 7.9084865e-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 = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.8432979e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7489757e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.8452921e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7514041e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1505735e-05, Final residual = 4.7967921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213328e-09, Final residual = 6.3459903e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.8458176e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7520404e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.845953e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7522041e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038893e-05, Final residual = 4.65475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8168936e-09, Final residual = 6.3024527e-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 = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.8459876e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7522462e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 -1.0152695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 -9.8303454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5938978e-06, Final residual = 3.2131829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584836e-09, Final residual = 6.9768144e-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 = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.845998e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7522585e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086005022 0 0.83965778 water fraction, min, max = 0.031033926 3.8459984e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936857 0 0.83965778 water fraction, min, max = 0.031102092 4.7522589e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286152e-06, Final residual = 9.3645547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087271e-09, Final residual = 3.3702333e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.52 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.0087118334 max: 0.61052566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026129234 -> dtInletScale=229.62786 fluxAdjustedLocalCo dtLocalScale=0.98275968, dtInletScale=229.62786 -> dtScale=0.98275968 deltaT = 4.1163454 Time = 158.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 5.850431e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 7.1995813e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965776 water fraction, min, max = 0.03116908 6.4090974e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965761 water fraction, min, max = 0.031236069 7.8843313e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025337482, Final residual = 1.0055585e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.008461e-07, Final residual = 3.5848553e-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 = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 -1.5098801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 -1.1831436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 -2.8884317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 -2.8866003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035046989, Final residual = 5.2113415e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6231987e-09, Final residual = 1.7550472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6164363e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.1376555e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6193565e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.1411945e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667354e-05, Final residual = 1.4446163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3799637e-09, Final residual = 1.4583942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6201036e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.1420963e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6202904e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.142321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688349e-05, Final residual = 1.5606394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4586655e-09, Final residual = 1.2033295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6203361e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.142376e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 -8.3214195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 -6.8495341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236721e-06, Final residual = 4.0631529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6789044e-09, Final residual = 2.020252e-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 = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6203494e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.1423917e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869868 0 0.83965778 water fraction, min, max = 0.03116908 6.6203498e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085802879 0 0.83965778 water fraction, min, max = 0.031236069 8.1423923e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911483e-06, Final residual = 2.9097925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152392e-09, Final residual = 2.016138e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.99 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0089297254 max: 0.608229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025678053 -> dtInletScale=233.66257 fluxAdjustedLocalCo dtLocalScale=0.98647055, dtInletScale=233.66257 -> dtScale=0.98647055 deltaT = 4.0599363 Time = 162.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 9.9848836e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.2239665e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965775 water fraction, min, max = 0.03130214 1.0900659e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965758 water fraction, min, max = 0.031368211 1.3357763e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025074102, Final residual = 8.7487091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749478e-08, Final residual = 7.4298792e-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 = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 -3.5862313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 -2.7259037e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 -3.0389374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 -2.9593661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034017074, Final residual = 8.6942479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789042e-09, Final residual = 9.9862579e-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 = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 1.1229469e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.3757938e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 1.1233794e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.3763159e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931998e-05, Final residual = 7.8890619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0985156e-09, Final residual = 5.0697814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 1.1234866e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.3764443e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 1.1235125e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.3764753e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319322e-05, Final residual = 1.1493554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592186e-09, Final residual = 7.3945974e-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 = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 1.1235188e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.376483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 -7.6438822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 -6.6632528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3090647e-06, Final residual = 7.4480005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9530285e-09, Final residual = 2.7087319e-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 = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 1.1235205e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 1.376485e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085736808 0 0.83965778 water fraction, min, max = 0.03130214 -6.9033948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085670738 0 0.83965778 water fraction, min, max = 0.031368211 -6.5847233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819433e-06, Final residual = 5.0628886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7512505e-09, Final residual = 2.0358535e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 74.24 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0091334461 max: 0.60797144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025326169 -> dtInletScale=236.90911 fluxAdjustedLocalCo dtLocalScale=0.98688847, dtInletScale=236.90911 -> dtScale=0.98688847 deltaT = 4.0064965 Time = 166.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.6816955e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.0538176e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965774 water fraction, min, max = 0.031433412 1.8300158e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965752 water fraction, min, max = 0.031498613 2.2342342e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024629939, Final residual = 7.3364937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568558e-08, Final residual = 3.1394003e-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 = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 -2.2224665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 -2.02071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 -3.0123707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 -2.9077045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032783478, Final residual = 3.0352637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394421e-08, Final residual = 6.0431958e-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 = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8815916e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2967662e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8822236e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2975261e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923211e-05, Final residual = 7.4178815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7456896e-09, Final residual = 5.0933829e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8823763e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2977085e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8824123e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2977514e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065092e-05, Final residual = 1.874186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.653984e-09, Final residual = 3.198658e-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 = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8824206e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2977613e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8824224e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2977635e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534509e-06, Final residual = 6.383876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970648e-09, Final residual = 2.8878595e-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 = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 1.8824228e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 2.2977639e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605537 0 0.83965778 water fraction, min, max = 0.031433412 -4.1650028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085540335 0 0.83965778 water fraction, min, max = 0.031498613 -4.1488301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303965e-06, Final residual = 3.1818071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136053e-09, Final residual = 1.3085204e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.5 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0093705423 max: 0.60803741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024992808 -> dtInletScale=240.06906 fluxAdjustedLocalCo dtLocalScale=0.98678139, dtInletScale=240.06906 -> dtScale=0.98678139 deltaT = 3.9529994 Time = 170.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 2.7969462e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.40333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965771 water fraction, min, max = 0.031562943 3.0340948e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965745 water fraction, min, max = 0.031627274 3.6907344e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023881969, Final residual = 1.114806e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165763e-07, Final residual = 7.1298747e-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 = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 -3.5979342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 -2.5836295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 -2.6977789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 -2.6005946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032395711, Final residual = 2.656425e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572577e-08, Final residual = 1.4899371e-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 = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 3.1139639e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.7872118e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 3.1148779e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.7883064e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390585e-05, Final residual = 5.8447246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3902429e-09, Final residual = 4.4134001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 3.1150921e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.7885609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 3.1151411e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.788619e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465283e-05, Final residual = 1.3176949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966415e-09, Final residual = 4.7896161e-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 = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 3.1151522e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.7886325e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 -3.9460537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 -3.9050484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220603e-06, Final residual = 6.1619328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950209e-09, Final residual = 2.3388885e-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 = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 3.1151551e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 3.7886359e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085476005 0 0.83965778 water fraction, min, max = 0.031562943 -1.6115401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085411675 0 0.83965778 water fraction, min, max = 0.031627274 -4.3458762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007603e-06, Final residual = 3.7530929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4715679e-09, Final residual = 1.4985595e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 76.83 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.0095553172 max: 0.60776937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024659089 -> dtInletScale=243.31799 fluxAdjustedLocalCo dtLocalScale=0.98721658, dtInletScale=243.31799 -> dtScale=0.98721658 deltaT = 3.9022838 Time = 174.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 4.5955404e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 5.5722875e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965765 water fraction, min, max = 0.031690779 4.9705347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965729 water fraction, min, max = 0.031754284 6.025144e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023438381, Final residual = 1.2422246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.244855e-07, Final residual = 6.70916e-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 = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 -2.1311292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 -2.0792148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 -2.1232096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 -2.0175781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030904009, Final residual = 2.5917573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952565e-08, Final residual = 6.8667482e-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 = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 5.0929924e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 6.1725457e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 5.0943014e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 6.1741075e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608262e-05, Final residual = 6.5342961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8863588e-09, Final residual = 4.9845352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 5.0945989e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 6.1744585e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 5.0946647e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 6.1745364e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932521e-05, Final residual = 7.5295993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1887683e-09, Final residual = 1.015404e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 5.0946798e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 6.174555e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 -3.9433545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 -3.9173743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1622416e-06, Final residual = 2.5808539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544864e-09, Final residual = 4.7915449e-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 = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 5.0946835e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 6.174559e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085348169 0 0.83965778 water fraction, min, max = 0.031690779 -1.5828791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085284664 0 0.83965778 water fraction, min, max = 0.031754284 -1.3181938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.055876e-06, Final residual = 6.080516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6327795e-09, Final residual = 2.1155085e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.37 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.0097287246 max: 0.60749721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024342722 -> dtInletScale=246.48024 fluxAdjustedLocalCo dtLocalScale=0.98765886, dtInletScale=246.48024 -> dtScale=0.98765886 deltaT = 3.8528357 Time = 177.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 7.464057e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 9.0196289e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965753 water fraction, min, max = 0.031816984 8.0504105e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965698 water fraction, min, max = 0.031879685 9.7252869e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023428089, Final residual = 1.7175728e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207129e-07, Final residual = 6.7925992e-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 = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 -9.0125302e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 -8.1631589e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 -1.6899296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 -1.5765342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029045558, Final residual = 1.8062599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174404e-08, Final residual = 9.8583021e-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 = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 8.2361562e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 9.9480993e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 8.2380099e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 9.9503028e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484787e-05, Final residual = 4.7712354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5378879e-09, Final residual = 3.2556285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 8.2384202e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 9.9507851e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 -6.6330642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 -6.2950533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6473934e-06, Final residual = 6.9568143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2463041e-09, Final residual = 8.5926323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 8.238528e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 9.950913e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221964 0 0.83965778 water fraction, min, max = 0.031816984 -1.1434924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085159263 0 0.83965778 water fraction, min, max = 0.031879685 -1.0970752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3041138e-06, Final residual = 7.6402086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0727789e-09, Final residual = 3.6988085e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.41 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.0098330947 max: 0.60475389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024034261 -> dtInletScale=249.64363 fluxAdjustedLocalCo dtLocalScale=0.99213913, dtInletScale=249.64363 -> dtScale=0.99213913 deltaT = 3.8218838 Time = 181.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 1.199831e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 1.446178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965736 water fraction, min, max = 0.031941882 1.2913917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965654 water fraction, min, max = 0.032004078 1.5560795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023125213, Final residual = 1.7722593e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.775142e-07, Final residual = 6.4281413e-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 = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 -6.3940579e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 -3.5263152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 -1.7335438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 -1.7308946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028627797, Final residual = 2.7238847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.723929e-08, Final residual = 6.9570846e-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 = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 1.3197219e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 1.5899704e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 1.3199896e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 1.5902877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1666088e-05, Final residual = 1.0535531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153292e-09, Final residual = 1.1039614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 1.3200475e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 1.5903555e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 1.3200597e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 1.5903699e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874545e-06, Final residual = 7.1136711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434772e-09, Final residual = 6.6720974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 1.3200623e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 1.590373e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085097067 0 0.83965778 water fraction, min, max = 0.031941882 -2.6367421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503487 0 0.83965778 water fraction, min, max = 0.032004078 -2.6080157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114165e-06, Final residual = 2.6466198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.524181e-09, Final residual = 1.2193828e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 80.41 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.010069876 max: 0.60387722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023841181 -> dtInletScale=251.66539 fluxAdjustedLocalCo dtLocalScale=0.99357946, dtInletScale=251.66539 -> dtScale=0.99357946 deltaT = 3.7966787 Time = 185.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 1.9132016e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965777 water fraction, min, max = 0.032127651 2.3007337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965713 water fraction, min, max = 0.032065865 2.0554039e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965593 water fraction, min, max = 0.032127651 2.4710171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022932365, Final residual = 1.861891e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642606e-07, Final residual = 5.8484366e-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 = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 -2.9518082e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 -5.7387865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 -1.414356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 -1.411073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029674036, Final residual = 1.3382024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.36797e-08, Final residual = 4.0052745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 2.0984732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 2.522414e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 2.0988606e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 2.5228719e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800802e-05, Final residual = 8.9130332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654012e-09, Final residual = 7.8913471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 2.0989426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 2.5229675e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 2.0989594e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 2.5229873e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4473559e-06, Final residual = 2.3918041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9865056e-09, Final residual = 1.8822972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 2.0989631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 2.5229917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973083 0 0.83965778 water fraction, min, max = 0.032065865 -3.0332088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084911297 0 0.83965778 water fraction, min, max = 0.032127651 -2.8712021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559121e-06, Final residual = 7.6036554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7109986e-09, Final residual = 2.7279635e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 81.47 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.010267985 max: 0.60381512 fluxAdjustedLocalCo inlet-based: CoInlet=0.002368395 -> dtInletScale=253.33612 fluxAdjustedLocalCo dtLocalScale=0.99368164, dtInletScale=253.33612 -> dtScale=0.99368164 deltaT = 3.7717954 Time = 189.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 3.0282496e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965774 water fraction, min, max = 0.032250414 3.6333778e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965683 water fraction, min, max = 0.032189033 3.2474586e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965518 water fraction, min, max = 0.032250414 3.8952572e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023032569, Final residual = 2.2347763e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387288e-07, Final residual = 6.9638879e-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 = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 -3.2091547e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 -2.1938386e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 -1.0698699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 -1.0657877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029427519, Final residual = 1.1866523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473606e-08, Final residual = 3.1520441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 3.312451e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 3.9726295e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 3.3130074e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 3.9732854e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552532e-05, Final residual = 6.316544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602853e-09, Final residual = 5.0702932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 3.3131227e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 3.9734195e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 3.3131459e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 3.9734466e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0347942e-06, Final residual = 1.5169128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032743e-09, Final residual = 9.8382475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 3.3131509e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 3.9734528e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084849915 0 0.83965778 water fraction, min, max = 0.032189033 -2.9690954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084788534 0 0.83965778 water fraction, min, max = 0.032250414 -2.7964643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960413e-06, Final residual = 4.4089445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101578e-09, Final residual = 2.3193369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.51 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.010478818 max: 0.60406537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023528726 -> dtInletScale=255.00744 fluxAdjustedLocalCo dtLocalScale=0.99326998, dtInletScale=255.00744 -> dtScale=0.99326998 deltaT = 3.7459435 Time = 193.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 4.7581977e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965766 water fraction, min, max = 0.032372336 5.6958567e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965642 water fraction, min, max = 0.032311375 5.0933979e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965427 water fraction, min, max = 0.032372336 6.0953487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022900266, Final residual = 1.132712e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342556e-07, Final residual = 5.5525246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 -3.0949491e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 -2.6869462e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 -6.90691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 -6.8558681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029341173, Final residual = 1.3591458e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925641e-08, Final residual = 2.9101096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 5.1906584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 6.2108657e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 5.1914511e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 6.2117979e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739078e-05, Final residual = 4.745529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728326e-09, Final residual = 5.059689e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 5.1916118e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 6.2119838e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 5.1916434e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 6.2120205e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7917369e-06, Final residual = 8.0306336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648049e-09, Final residual = 9.047395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 5.19165e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 6.2120288e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084727573 0 0.83965778 water fraction, min, max = 0.032311375 -2.5044829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084666612 0 0.83965778 water fraction, min, max = 0.032372336 -2.4936168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391807e-06, Final residual = 2.3943974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4357221e-09, Final residual = 1.1844648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 83.68 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.010697751 max: 0.60522186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023367459 -> dtInletScale=256.76732 fluxAdjustedLocalCo dtLocalScale=0.991372, dtInletScale=256.76732 -> dtScale=0.991372 deltaT = 3.7128498 Time = 196.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 7.4194656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965715 water fraction, min, max = 0.032493181 8.8583635e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965548 water fraction, min, max = 0.032432759 7.9261039e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965295 water fraction, min, max = 0.032493181 9.4605505e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022157695, Final residual = 1.1279454e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300506e-07, Final residual = 6.0911743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 -4.8044219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 -3.6403271e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 -2.9023489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 -2.8418771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028464771, Final residual = 9.6569994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286097e-08, Final residual = 1.9947828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 8.0695739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 9.6305148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965755 water fraction, min, max = 0.032432759 8.0706794e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965755 water fraction, min, max = 0.032493181 9.631811e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595649e-05, Final residual = 3.074145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792949e-09, Final residual = 1.9462783e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 8.0708985e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 9.6320637e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 8.0709405e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 9.6321124e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419797e-05, Final residual = 1.485258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146902e-09, Final residual = 1.6127566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 8.0709503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 9.6321254e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965777 water fraction, min, max = 0.032432759 -2.2964575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965777 water fraction, min, max = 0.032493181 -2.0879822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667225e-06, Final residual = 4.9291982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427914e-09, Final residual = 2.1578532e-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 = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 8.0709524e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 9.6321275e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08460619 0 0.83965778 water fraction, min, max = 0.032432759 8.0709523e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545767 0 0.83965778 water fraction, min, max = 0.032493181 9.6321274e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924026e-06, Final residual = 3.7898912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5327807e-09, Final residual = 1.884319e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 85.05 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.010894202 max: 0.60543968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023161019 -> dtInletScale=259.05596 fluxAdjustedLocalCo dtLocalScale=0.99101533, dtInletScale=259.05596 -> dtScale=0.99101533 deltaT = 3.6790853 Time = 200.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 1.1474145e-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 = 0.084426022 0 0.83965588 water fraction, min, max = 0.032612927 1.3663432e-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 = 0.084485895 0 0.83965327 water fraction, min, max = 0.032553054 1.2233154e-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 = 0.084426022 0 0.83965008 water fraction, min, max = 0.032612927 1.4563146e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021707886, Final residual = 1.027482e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298557e-07, Final residual = 4.7439658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 -4.1831352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426022 0 0.83965778 water fraction, min, max = 0.032612927 -3.6768162e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485895 0 0.839656 water fraction, min, max = 0.032553054 -1.8271967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426022 0 0.839656 water fraction, min, max = 0.032612927 -1.6176234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029136617, Final residual = 1.1850616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177866e-08, Final residual = 2.2524465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 1.2442862e-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 = 0.084426022 0 0.83965778 water fraction, min, max = 0.032612927 1.4810944e-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 = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 1.2444385e-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 = 0.084426022 0 0.83965778 water fraction, min, max = 0.032612927 1.4812725e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.374933e-05, Final residual = 6.4156377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6211127e-09, Final residual = 7.8270795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 1.2444679e-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 = 0.084426022 0 0.83965778 water fraction, min, max = 0.032612927 1.4813062e-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 = 0.084485895 0 0.83965774 water fraction, min, max = 0.032553054 1.2444734e-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 = 0.084426022 0 0.83965774 water fraction, min, max = 0.032612927 1.4813126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861166e-06, Final residual = 2.0045243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813887e-09, Final residual = 2.8804452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 1.2444746e-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 = 0.084426022 0 0.83965778 water fraction, min, max = 0.032612927 1.4813141e-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 = 0.084485895 0 0.83965778 water fraction, min, max = 0.032553054 1.2444749e-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 = 0.084426022 0 0.83965778 water fraction, min, max = 0.032612927 1.4813144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.826008e-06, Final residual = 3.5429301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992942e-09, Final residual = 1.6265896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.28 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.011042578 max: 0.60576043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022950394 -> dtInletScale=261.43343 fluxAdjustedLocalCo dtLocalScale=0.99049059, dtInletScale=261.43343 -> dtScale=0.99049059 deltaT = 3.6434852 Time = 204.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 1.7598549e-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 = 0.084307435 0 0.83965418 water fraction, min, max = 0.032731514 2.0900066e-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 = 0.084366728 0 0.83965021 water fraction, min, max = 0.03267222 1.8724892e-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 = 0.084307435 0 0.83964594 water fraction, min, max = 0.032731514 2.2231519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00217652, Final residual = 1.0030561e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.004174e-07, Final residual = 5.8238771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 -2.1202372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084307435 0 0.83965778 water fraction, min, max = 0.032731514 -1.7321631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366728 0 0.83965488 water fraction, min, max = 0.03267222 1.9017849e-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 = 0.084307435 0 0.83965488 water fraction, min, max = 0.032731514 2.2576824e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027027576, Final residual = 1.6395857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431766e-08, Final residual = 4.5404334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 1.9028255e-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 = 0.084307435 0 0.83965778 water fraction, min, max = 0.032731514 2.2589019e-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 = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 1.9030324e-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 = 0.084307435 0 0.83965778 water fraction, min, max = 0.032731514 2.2591431e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556833e-05, Final residual = 3.6180791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3400727e-09, Final residual = 3.3808207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 1.9030717e-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 = 0.084307435 0 0.83965778 water fraction, min, max = 0.032731514 2.2591883e-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 = 0.084366728 0 0.83965765 water fraction, min, max = 0.03267222 1.9030789e-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 = 0.084307435 0 0.83965765 water fraction, min, max = 0.032731514 2.2591966e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320872e-06, Final residual = 1.4751373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471659e-09, Final residual = 2.7326205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 1.9030805e-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 = 0.084307435 0 0.83965778 water fraction, min, max = 0.032731514 2.2591987e-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 = 0.084366728 0 0.83965778 water fraction, min, max = 0.03267222 1.9030808e-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 = 0.084307435 0 0.83965778 water fraction, min, max = 0.032731514 2.2591991e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556986e-06, Final residual = 1.9168754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051405e-09, Final residual = 9.8750068e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 87.48 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.011251883 max: 0.60558652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022728318 -> dtInletScale=263.98786 fluxAdjustedLocalCo dtLocalScale=0.99077503, dtInletScale=263.98786 -> dtScale=0.99077503 deltaT = 3.6097492 Time = 207.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424869 0 0.83965778 water fraction, min, max = 0.032790258 2.6770602e-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 = 0.084189946 0 0.83965244 water fraction, min, max = 0.032849002 3.1710468e-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 = 0.08424869 0 0.83964696 water fraction, min, max = 0.032790258 2.8429539e-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 = 0.084189946 0 0.83964136 water fraction, min, max = 0.032849002 3.3666273e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021378217, Final residual = 6.4274463e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477327e-08, Final residual = 6.313893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424869 0 0.83965777 water fraction, min, max = 0.032790258 -6.8418222e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189946 0 0.83965777 water fraction, min, max = 0.032849002 -3.9856837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424869 0 0.83965467 water fraction, min, max = 0.032790258 2.8850885e-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 = 0.084189946 0 0.83965467 water fraction, min, max = 0.032849002 3.4161564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026840649, Final residual = 1.9738832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804141e-08, Final residual = 4.1451786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424869 0 0.83965777 water fraction, min, max = 0.032790258 2.886529e-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 = 0.084189946 0 0.83965777 water fraction, min, max = 0.032849002 3.4178406e-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 = 0.08424869 0 0.83965777 water fraction, min, max = 0.032790258 2.8868093e-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 = 0.084189946 0 0.83965777 water fraction, min, max = 0.032849002 3.4181664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608655e-05, Final residual = 6.6190042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448361e-09, Final residual = 9.050085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424869 0 0.83965777 water fraction, min, max = 0.032790258 2.8868616e-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 = 0.084189946 0 0.83965777 water fraction, min, max = 0.032849002 3.4182266e-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 = 0.08424869 0 0.83965762 water fraction, min, max = 0.032790258 2.886871e-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 = 0.084189946 0 0.83965762 water fraction, min, max = 0.032849002 3.4182374e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8332689e-06, Final residual = 2.7563274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613706e-09, Final residual = 2.4986996e-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 = 0.08424869 0 0.83965777 water fraction, min, max = 0.032790258 2.8868729e-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 = 0.084189946 0 0.83965777 water fraction, min, max = 0.032849002 3.4182398e-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 = 0.08424869 0 0.83965777 water fraction, min, max = 0.032790258 -2.7942847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189946 0 0.83965777 water fraction, min, max = 0.032849002 -2.4432011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619329e-06, Final residual = 2.4268819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752123e-09, Final residual = 1.6316964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 88.51 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.011407871 max: 0.60523931 fluxAdjustedLocalCo inlet-based: CoInlet=0.002251787 -> dtInletScale=266.45504 fluxAdjustedLocalCo dtLocalScale=0.99134341, dtInletScale=266.45504 -> dtScale=0.99134341 deltaT = 3.5777941 Time = 211.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131721 0 0.83965777 water fraction, min, max = 0.032907227 4.040358e-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 = 0.084073497 0 0.83965084 water fraction, min, max = 0.032965451 4.7739483e-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 = 0.084131721 0 0.83964391 water fraction, min, max = 0.032907227 4.282942e-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 = 0.084073497 0 0.83963698 water fraction, min, max = 0.032965451 5.0592067e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021227129, Final residual = 5.4518059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683523e-08, Final residual = 4.7788088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131721 0 0.83965776 water fraction, min, max = 0.032907227 -7.9708366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073497 0 0.83965775 water fraction, min, max = 0.032965451 -2.866933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131721 0 0.83965478 water fraction, min, max = 0.032907227 -1.0330633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073497 0 0.83965477 water fraction, min, max = 0.032965451 -1.0318585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027138797, Final residual = 8.0460066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6807324e-09, Final residual = 1.5390175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131721 0 0.83965776 water fraction, min, max = 0.032907227 4.3451263e-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 = 0.084073497 0 0.83965774 water fraction, min, max = 0.032965451 5.1321012e-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 = 0.084131721 0 0.83965776 water fraction, min, max = 0.032907227 4.3455033e-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 = 0.084073497 0 0.83965774 water fraction, min, max = 0.032965451 5.1325382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499002e-05, Final residual = 6.2415827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4511412e-09, Final residual = 2.1179867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131721 0 0.83965776 water fraction, min, max = 0.032907227 4.3455718e-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 = 0.084073497 0 0.83965774 water fraction, min, max = 0.032965451 5.1326166e-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 = 0.084131721 0 0.83965768 water fraction, min, max = 0.032907227 4.3455838e-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 = 0.084073497 0 0.83965767 water fraction, min, max = 0.032965451 5.1326303e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5753737e-06, Final residual = 2.043728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207768e-09, Final residual = 3.0166678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084131721 0 0.83965776 water fraction, min, max = 0.032907227 4.3455863e-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 = 0.084073497 0 0.83965774 water fraction, min, max = 0.032965451 5.1326336e-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 = 0.084131721 0 0.83965776 water fraction, min, max = 0.032907227 -3.9797109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073497 0 0.83965774 water fraction, min, max = 0.032965451 -3.5874106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563103e-06, Final residual = 7.1782731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2863661e-09, Final residual = 4.6462337e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.51 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.011591576 max: 0.60479812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022318532 -> dtInletScale=268.83489 fluxAdjustedLocalCo dtLocalScale=0.99206658, dtInletScale=268.83489 -> dtScale=0.99206658 deltaT = 3.5486968 Time = 214.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015746 0 0.83965773 water fraction, min, max = 0.033023202 6.0524388e-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 = 0.083957995 0 0.83964949 water fraction, min, max = 0.033080953 7.1344542e-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 = 0.084015746 0 0.83964136 water fraction, min, max = 0.033023202 6.4049729e-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 = 0.083957995 0 0.83963329 water fraction, min, max = 0.033080953 7.5479937e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002111655, Final residual = 6.045689e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612912e-08, Final residual = 6.1463629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015746 0 0.83965771 water fraction, min, max = 0.033023202 -2.3134071e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957995 0 0.83965768 water fraction, min, max = 0.033080953 -1.9316856e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015746 0 0.83965508 water fraction, min, max = 0.033023202 -6.0113613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957995 0 0.83965505 water fraction, min, max = 0.033080953 -5.9970493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026249044, Final residual = 7.734059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2716334e-09, Final residual = 1.9044218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015746 0 0.83965771 water fraction, min, max = 0.033023202 6.4932521e-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 = 0.083957995 0 0.83965768 water fraction, min, max = 0.033080953 7.651218e-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 = 0.084015746 0 0.83965771 water fraction, min, max = 0.033023202 6.4937585e-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 = 0.083957995 0 0.83965768 water fraction, min, max = 0.033080953 7.6518035e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313955e-05, Final residual = 3.6165322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2505867e-09, Final residual = 3.7441392e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015746 0 0.83965771 water fraction, min, max = 0.033023202 6.4938481e-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 = 0.083957995 0 0.83965768 water fraction, min, max = 0.033080953 7.6519054e-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 = 0.084015746 0 0.8396576 water fraction, min, max = 0.033023202 6.4938634e-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 = 0.083957995 0 0.83965757 water fraction, min, max = 0.033080953 7.6519229e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575343e-06, Final residual = 1.1023998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756489e-09, Final residual = 4.9638816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015746 0 0.83965771 water fraction, min, max = 0.033023202 6.4938664e-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 = 0.083957995 0 0.83965768 water fraction, min, max = 0.033080953 7.6519267e-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 = 0.084015746 0 0.83965771 water fraction, min, max = 0.033023202 -3.9275064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957995 0 0.83965768 water fraction, min, max = 0.033080953 -3.4911816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989362e-06, Final residual = 3.3834622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8956018e-09, Final residual = 1.9281947e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 90.52 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.011741631 max: 0.60393918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022137021 -> dtInletScale=271.03918 fluxAdjustedLocalCo dtLocalScale=0.99347752, dtInletScale=271.03918 -> dtScale=0.99347752 deltaT = 3.5246107 Time = 218.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900636 0 0.83965765 water fraction, min, max = 0.033138312 9.0039209e-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 = 0.083843277 0 0.83964832 water fraction, min, max = 0.033195671 1.0590883e-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 = 0.083900636 0 0.83963921 water fraction, min, max = 0.033138312 9.5139697e-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 = 0.083843277 0 0.83963015 water fraction, min, max = 0.033195671 1.1187869e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020798958, Final residual = 1.1072703e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091113e-07, Final residual = 5.0967957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900636 0 0.83965761 water fraction, min, max = 0.033138312 -7.7761459e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843277 0 0.83965755 water fraction, min, max = 0.033195671 -6.2964926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900636 0 0.83965535 water fraction, min, max = 0.033138312 -1.2392301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843277 0 0.83965528 water fraction, min, max = 0.033195671 -1.1142405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027443852, Final residual = 8.5858001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604012e-09, Final residual = 1.1003532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900636 0 0.83965761 water fraction, min, max = 0.033138312 9.6389911e-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 = 0.083843277 0 0.83965754 water fraction, min, max = 0.033195671 1.1333727e-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 = 0.083900636 0 0.83965761 water fraction, min, max = 0.033138312 9.6396733e-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 = 0.083843277 0 0.83965754 water fraction, min, max = 0.033195671 1.1334514e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.034344e-05, Final residual = 6.8549761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.024896e-09, Final residual = 4.9646399e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900636 0 0.83965761 water fraction, min, max = 0.033138312 9.6397909e-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 = 0.083843277 0 0.83965754 water fraction, min, max = 0.033195671 1.1334647e-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 = 0.083900636 0 0.83965754 water fraction, min, max = 0.033138312 -2.0184417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843277 0 0.83965747 water fraction, min, max = 0.033195671 -2.0164388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861528e-06, Final residual = 1.0905723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760285e-09, Final residual = 4.6127454e-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 = 0.083900636 0 0.83965761 water fraction, min, max = 0.033138312 9.6398145e-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 = 0.083843277 0 0.83965754 water fraction, min, max = 0.033195671 1.1334675e-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 = 0.083900636 0 0.83965761 water fraction, min, max = 0.033138312 -3.8605421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843277 0 0.83965754 water fraction, min, max = 0.033195671 -3.38037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295889e-06, Final residual = 2.6681705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5732045e-09, Final residual = 1.299355e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.48 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.011935528 max: 0.60305994 fluxAdjustedLocalCo inlet-based: CoInlet=0.002198677 -> dtInletScale=272.89138 fluxAdjustedLocalCo dtLocalScale=0.99492597, dtInletScale=272.89138 -> dtScale=0.99492597 deltaT = 3.5064718 Time = 221.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786213 0 0.83965747 water fraction, min, max = 0.033252735 1.3312333e-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 = 0.08372915 0 0.83964722 water fraction, min, max = 0.033309799 1.5629247e-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 = 0.083786213 0 0.83963729 water fraction, min, max = 0.033252735 1.4047982e-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 = 0.08372915 0 0.83962738 water fraction, min, max = 0.033309799 1.64886e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020609122, Final residual = 1.3015227e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034214e-07, Final residual = 7.3983055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786213 0 0.83965741 water fraction, min, max = 0.033252735 -6.1027548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372915 0 0.83965728 water fraction, min, max = 0.033309799 -5.3001658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786213 0 0.83965535 water fraction, min, max = 0.033252735 -1.1316286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372915 0 0.83965522 water fraction, min, max = 0.033309799 -1.1225205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025002223, Final residual = 6.3169329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1437257e-09, Final residual = 1.4312137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786213 0 0.8396574 water fraction, min, max = 0.033252735 1.4224896e-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 = 0.08372915 0 0.83965727 water fraction, min, max = 0.033309799 1.6694585e-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 = 0.083786213 0 0.8396574 water fraction, min, max = 0.033252735 -2.3441636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372915 0 0.83965727 water fraction, min, max = 0.033309799 1.6695647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098708e-05, Final residual = 3.9495546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4281743e-09, Final residual = 4.7393165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786213 0 0.8396574 water fraction, min, max = 0.033252735 1.4225972e-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 = 0.08372915 0 0.83965727 water fraction, min, max = 0.033309799 1.6695817e-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 = 0.083786213 0 0.83965736 water fraction, min, max = 0.033252735 -3.4930485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372915 0 0.83965723 water fraction, min, max = 0.033309799 1.6695845e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9907855e-06, Final residual = 1.4308248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540937e-09, Final residual = 6.1980862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786213 0 0.8396574 water fraction, min, max = 0.033252735 1.4226002e-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 = 0.08372915 0 0.83965727 water fraction, min, max = 0.033309799 1.6695854e-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 = 0.083786213 0 0.8396574 water fraction, min, max = 0.033252735 -3.7668054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08372915 0 0.83965727 water fraction, min, max = 0.033309799 -3.2467583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.770786e-06, Final residual = 3.4851604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869529e-09, Final residual = 1.6532227e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 92.46 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.012132959 max: 0.60266496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021873618 -> dtInletScale=274.30304 fluxAdjustedLocalCo dtLocalScale=0.99557804, dtInletScale=274.30304 -> dtScale=0.99557804 deltaT = 3.4907477 Time = 225.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672342 0 0.83965713 water fraction, min, max = 0.033366606 1.9574217e-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 = 0.083615534 0 0.83964603 water fraction, min, max = 0.033423414 2.2940242e-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 = 0.083672342 0 0.83963541 water fraction, min, max = 0.033366606 2.063062e-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 = 0.083615534 0 0.8396247 water fraction, min, max = 0.033423414 2.4172002e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019996738, Final residual = 1.2188216e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.22062e-07, Final residual = 8.2359171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672342 0 0.83965703 water fraction, min, max = 0.033366606 -2.0732079e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615534 0 0.83965681 water fraction, min, max = 0.033423414 -1.4502971e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672342 0 0.83965512 water fraction, min, max = 0.033366606 -1.7021355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615534 0 0.8396549 water fraction, min, max = 0.033423414 -1.6995248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023326475, Final residual = 6.3570888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207349e-09, Final residual = 1.4042461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672342 0 0.83965702 water fraction, min, max = 0.033366606 2.0880081e-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 = 0.083615534 0 0.83965679 water fraction, min, max = 0.033423414 2.4461889e-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 = 0.083672342 0 0.83965702 water fraction, min, max = 0.033366606 -3.2126499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615534 0 0.83965679 water fraction, min, max = 0.033423414 2.4463313e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102974e-05, Final residual = 2.8310547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219119e-09, Final residual = 1.8748185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672342 0 0.83965702 water fraction, min, max = 0.033366606 2.0881526e-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 = 0.083615534 0 0.83965679 water fraction, min, max = 0.033423414 2.4463542e-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 = 0.083672342 0 0.839657 water fraction, min, max = 0.033366606 -2.0194423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615534 0 0.83965677 water fraction, min, max = 0.033423414 2.4463578e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8783985e-06, Final residual = 6.77538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482884e-09, Final residual = 1.1877523e-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 = 0.083672342 0 0.83965702 water fraction, min, max = 0.033366606 2.0881565e-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 = 0.083615534 0 0.83965679 water fraction, min, max = 0.033423414 2.4463587e-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 = 0.083672342 0 0.83965702 water fraction, min, max = 0.033366606 -3.7370258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615534 0 0.83965679 water fraction, min, max = 0.033423414 -3.2144658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733654e-06, Final residual = 1.30995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3304584e-09, Final residual = 7.288613e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 93.47 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.012297707 max: 0.60219728 fluxAdjustedLocalCo inlet-based: CoInlet=0.002177553 -> dtInletScale=275.53864 fluxAdjustedLocalCo dtLocalScale=0.99635123, dtInletScale=275.53864 -> dtScale=0.99635123 deltaT = 3.4773775 Time = 228.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083558944 0 0.83965654 water fraction, min, max = 0.033480005 2.8633267e-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 = 0.083502353 0 0.83964463 water fraction, min, max = 0.033536595 3.3501063e-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 = 0.083558944 0 0.83963344 water fraction, min, max = 0.033480005 3.0144143e-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 = 0.083502353 0 0.83962196 water fraction, min, max = 0.033536595 3.5259654e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019548321, Final residual = 1.9414419e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439202e-07, Final residual = 3.5310352e-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 = 0.083558944 0 0.83965639 water fraction, min, max = 0.033480005 -8.8433049e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083502353 0 0.83965601 water fraction, min, max = 0.033536595 -8.0696243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083558944 0 0.83965457 water fraction, min, max = 0.033480005 -1.5106318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083502353 0 0.83965419 water fraction, min, max = 0.033536595 -1.5076652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023713186, Final residual = 8.9861097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839666e-09, Final residual = 1.2656299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083558944 0 0.83965637 water fraction, min, max = 0.033480005 3.0494762e-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 = 0.083502353 0 0.83965599 water fraction, min, max = 0.033536595 3.5633003e-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 = 0.083558944 0 0.83965637 water fraction, min, max = 0.033480005 -1.0265329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083502353 0 0.83965599 water fraction, min, max = 0.033536595 3.5634479e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639863e-05, Final residual = 6.2701648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4454483e-09, Final residual = 2.2081725e-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 = 0.083558944 0 0.83965637 water fraction, min, max = 0.033480005 3.0496703e-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 = 0.083502353 0 0.83965599 water fraction, min, max = 0.033536595 3.5634698e-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 = 0.083558944 0 0.83965637 water fraction, min, max = 0.033480005 3.0496746e-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 = 0.083502353 0 0.83965598 water fraction, min, max = 0.033536595 3.563473e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0597036e-06, Final residual = 7.8040963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.93444e-09, Final residual = 8.1392601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083558944 0 0.83965637 water fraction, min, max = 0.033480005 3.0496755e-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 = 0.083502353 0 0.83965599 water fraction, min, max = 0.033536595 3.5634739e-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 = 0.083558944 0 0.83965637 water fraction, min, max = 0.033480005 -3.7892682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083502353 0 0.83965599 water fraction, min, max = 0.033536595 -3.3623269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426501e-06, Final residual = 1.8568436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667383e-09, Final residual = 9.8861839e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 94.48 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.012494855 max: 0.60124926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021692126 -> dtInletScale=276.59806 fluxAdjustedLocalCo dtLocalScale=0.99792223, dtInletScale=276.59806 -> dtScale=0.99792223 deltaT = 3.4696229 Time = 232.323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445889 0 0.83965558 water fraction, min, max = 0.033593059 4.1452753e-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 = 0.083389425 0 0.83964282 water fraction, min, max = 0.033649523 4.8200706e-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 = 0.083445889 0 0.83963113 water fraction, min, max = 0.033593059 4.3457933e-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 = 0.083389425 0 0.83961884 water fraction, min, max = 0.033649523 5.0518641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019552925, Final residual = 1.5876358e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895335e-07, Final residual = 3.1775021e-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 = 0.083445889 0 0.83965535 water fraction, min, max = 0.033593059 -4.2608968e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389425 0 0.83965475 water fraction, min, max = 0.033649523 -9.9519199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445889 0 0.83965358 water fraction, min, max = 0.033593059 -1.2551517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389425 0 0.83965298 water fraction, min, max = 0.033649523 -1.2517794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023159684, Final residual = 1.8610946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838026e-08, Final residual = 9.1335191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445889 0 0.83965534 water fraction, min, max = 0.033593059 4.3892121e-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 = 0.083389425 0 0.83965473 water fraction, min, max = 0.033649523 5.101866e-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 = 0.083445889 0 0.83965531 water fraction, min, max = 0.033593059 4.3893851e-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 = 0.083389425 0 0.8396547 water fraction, min, max = 0.033649523 5.1020628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237789e-05, Final residual = 4.5911522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8942047e-09, Final residual = 5.2000049e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445889 0 0.83965534 water fraction, min, max = 0.033593059 4.3894108e-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 = 0.083389425 0 0.83965472 water fraction, min, max = 0.033649523 5.1020907e-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 = 0.083445889 0 0.83965533 water fraction, min, max = 0.033593059 4.3894143e-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 = 0.083389425 0 0.83965472 water fraction, min, max = 0.033649523 5.1020948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462803e-06, Final residual = 7.3949872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882794e-09, Final residual = 8.2111986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445889 0 0.83965534 water fraction, min, max = 0.033593059 4.3894152e-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 = 0.083389425 0 0.83965473 water fraction, min, max = 0.033649523 5.102096e-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 = 0.083445889 0 0.83965534 water fraction, min, max = 0.033593059 -3.7738519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389425 0 0.83965473 water fraction, min, max = 0.033649523 -3.3122913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429386e-06, Final residual = 3.396831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.08067e-09, Final residual = 1.5739469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.69 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.012695715 max: 0.60089626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021643752 -> dtInletScale=277.21626 fluxAdjustedLocalCo dtLocalScale=0.99850847, dtInletScale=277.21626 -> dtScale=0.99850847 deltaT = 3.4641033 Time = 235.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333051 0 0.83965407 water fraction, min, max = 0.033705897 5.9267236e-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 = 0.083276677 0 0.83964042 water fraction, min, max = 0.033762271 6.8817869e-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 = 0.083333051 0 0.83962833 water fraction, min, max = 0.033705897 6.2077565e-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 = 0.083276677 0 0.83961518 water fraction, min, max = 0.033762271 7.2061817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019526995, Final residual = 1.0631112e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648745e-07, Final residual = 9.6716567e-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 = 0.083333051 0 0.83965376 water fraction, min, max = 0.033705897 -5.9402522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276677 0 0.83965284 water fraction, min, max = 0.033762271 -2.1738077e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333051 0 0.83965185 water fraction, min, max = 0.033705897 -1.0012454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276677 0 0.83965094 water fraction, min, max = 0.033762271 -9.9741432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022344277, Final residual = 6.3953744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7775534e-09, Final residual = 1.0214794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333051 0 0.83965373 water fraction, min, max = 0.033705897 6.2677089e-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 = 0.083276677 0 0.8396528 water fraction, min, max = 0.033762271 7.2751165e-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 = 0.083333051 0 0.83965368 water fraction, min, max = 0.033705897 6.2679383e-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 = 0.083276677 0 0.83965275 water fraction, min, max = 0.033762271 7.2753772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5748078e-05, Final residual = 2.7637305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397663e-09, Final residual = 5.1125147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333051 0 0.83965373 water fraction, min, max = 0.033705897 6.2679722e-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 = 0.083276677 0 0.8396528 water fraction, min, max = 0.033762271 7.2754142e-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 = 0.083333051 0 0.83965373 water fraction, min, max = 0.033705897 6.2679769e-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 = 0.083276677 0 0.8396528 water fraction, min, max = 0.033762271 7.2754195e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016838e-06, Final residual = 7.0908471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3258452e-09, Final residual = 8.7863483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333051 0 0.83965373 water fraction, min, max = 0.033705897 6.2679778e-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 = 0.083276677 0 0.8396528 water fraction, min, max = 0.033762271 7.2754207e-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 = 0.083333051 0 0.83965373 water fraction, min, max = 0.033705897 -3.7733938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276677 0 0.8396528 water fraction, min, max = 0.033762271 -3.2829855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682102e-06, Final residual = 5.4108161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8024599e-09, Final residual = 2.528073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 96.75 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.012933892 max: 0.60002579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021609321 -> dtInletScale=277.65797 fluxAdjustedLocalCo dtLocalScale=0.99995701, dtInletScale=277.65797 -> dtScale=0.99995701 deltaT = 3.4630011 Time = 239.251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322032 0 0.8396518 water fraction, min, max = 0.033818628 8.4409317e-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 = 0.083163964 0 0.83963709 water fraction, min, max = 0.033874984 9.7891089e-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 = 0.08322032 0 0.83962464 water fraction, min, max = 0.033818628 8.83423e-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 = 0.083163964 0 0.83961046 water fraction, min, max = 0.033874984 1.0242513e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019183768, Final residual = 7.4783039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945385e-08, Final residual = 8.3191484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322032 0 0.83965137 water fraction, min, max = 0.033818628 -5.220407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163964 0 0.83965001 water fraction, min, max = 0.033874984 -5.0415754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322032 0 0.83964947 water fraction, min, max = 0.033818628 -8.1250115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163964 0 0.83964811 water fraction, min, max = 0.033874984 -8.1249831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023091945, Final residual = 6.8604305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370588e-09, Final residual = 1.1589146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322032 0 0.83965133 water fraction, min, max = 0.033818628 8.9170365e-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 = 0.083163964 0 0.83964996 water fraction, min, max = 0.033874984 1.0337598e-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 = 0.08322032 0 0.8396513 water fraction, min, max = 0.033818628 8.9173441e-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 = 0.083163964 0 0.83964993 water fraction, min, max = 0.033874984 1.0337947e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911378e-05, Final residual = 2.5571129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857814e-09, Final residual = 3.3404355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322032 0 0.83965133 water fraction, min, max = 0.033818628 8.9173885e-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 = 0.083163964 0 0.83964995 water fraction, min, max = 0.033874984 1.0337995e-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 = 0.08322032 0 0.83965133 water fraction, min, max = 0.033818628 8.9173945e-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 = 0.083163964 0 0.83964995 water fraction, min, max = 0.033874984 1.0338002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521364e-06, Final residual = 1.2801517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047967e-09, Final residual = 3.1630847e-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 = 0.08322032 0 0.83965133 water fraction, min, max = 0.033818628 8.9173959e-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 = 0.083163964 0 0.83964995 water fraction, min, max = 0.033874984 1.0338004e-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 = 0.08322032 0 0.83965133 water fraction, min, max = 0.033818628 -3.7785612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163964 0 0.83964995 water fraction, min, max = 0.033874984 -3.2575219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585578e-06, Final residual = 2.5168604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410895e-09, Final residual = 1.7171678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.74 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.013177782 max: 0.59961119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021602445 -> dtInletScale=277.74634 fluxAdjustedLocalCo dtLocalScale=1.0006484, dtInletScale=277.74634 -> dtScale=1.0006484 deltaT = 3.4652068 Time = 242.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107572 0 0.83964849 water fraction, min, max = 0.033931376 1.1981025e-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 = 0.08305118 0 0.83963258 water fraction, min, max = 0.033987769 1.3879428e-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 = 0.083107572 0 0.83961989 water fraction, min, max = 0.033931376 1.253055e-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 = 0.08305118 0 0.83960454 water fraction, min, max = 0.033987769 1.4512211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019221628, Final residual = 8.2054085e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2232283e-08, Final residual = 6.7632465e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107572 0 0.83964789 water fraction, min, max = 0.033931376 -6.4145825e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305118 0 0.83964593 water fraction, min, max = 0.033987769 -5.5436938e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107572 0 0.83964613 water fraction, min, max = 0.033931376 -2.4173746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305118 0 0.83964417 water fraction, min, max = 0.033987769 -2.0921856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002255533, Final residual = 2.0229353e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406505e-08, Final residual = 2.6636663e-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 = 0.083107572 0 0.83964786 water fraction, min, max = 0.033931376 1.2644913e-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 = 0.08305118 0 0.83964588 water fraction, min, max = 0.033987769 1.4643389e-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 = 0.083107572 0 0.83964786 water fraction, min, max = 0.033931376 1.2645326e-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 = 0.08305118 0 0.83964588 water fraction, min, max = 0.033987769 1.4643857e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6495358e-05, Final residual = 1.9124455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7025425e-09, Final residual = 4.1508899e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107572 0 0.83964787 water fraction, min, max = 0.033931376 1.2645384e-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 = 0.08305118 0 0.83964589 water fraction, min, max = 0.033987769 1.4643919e-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 = 0.083107572 0 0.83964787 water fraction, min, max = 0.033931376 1.2645392e-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 = 0.08305118 0 0.83964589 water fraction, min, max = 0.033987769 1.4643927e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.595966e-06, Final residual = 8.8033376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.19835e-09, Final residual = 3.0684913e-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 = 0.083107572 0 0.83964787 water fraction, min, max = 0.033931376 1.2645394e-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 = 0.08305118 0 0.83964589 water fraction, min, max = 0.033987769 1.4643931e-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 = 0.083107572 0 0.83964785 water fraction, min, max = 0.033931376 -1.6945502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305118 0 0.83964588 water fraction, min, max = 0.033987769 -1.6271329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348438e-06, Final residual = 2.6090224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355756e-09, Final residual = 1.4848298e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 98.65 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.013402251 max: 0.59979793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021616205 -> dtInletScale=277.56954 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=277.56954 -> dtScale=1.0003369 deltaT = 3.4663111 Time = 246.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994769 0 0.83964379 water fraction, min, max = 0.034044179 1.6952056e-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 = 0.082938359 0 0.83962683 water fraction, min, max = 0.034100589 1.9615861e-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 = 0.082994769 0 0.83961436 water fraction, min, max = 0.034044179 1.7716918e-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 = 0.082938359 0 0.83959799 water fraction, min, max = 0.034100589 2.049557e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019013827, Final residual = 9.3751126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859928e-08, Final residual = 2.9552995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994769 0 0.83964303 water fraction, min, max = 0.034044179 -5.2296523e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938359 0 0.8396403 water fraction, min, max = 0.034100589 -5.1378063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994769 0 0.83964136 water fraction, min, max = 0.034044179 -2.6684387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938359 0 0.83963863 water fraction, min, max = 0.034100589 -2.6586602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002291913, Final residual = 1.0404374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509166e-08, Final residual = 1.8668725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994769 0 0.83964298 water fraction, min, max = 0.034044179 1.7874163e-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 = 0.082938359 0 0.83964023 water fraction, min, max = 0.034100589 2.0675714e-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 = 0.082994769 0 0.83964298 water fraction, min, max = 0.034044179 1.7874713e-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 = 0.082938359 0 0.83964023 water fraction, min, max = 0.034100589 2.0676336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695028e-05, Final residual = 4.1306842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738388e-09, Final residual = 6.605475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994769 0 0.83964299 water fraction, min, max = 0.034044179 1.7874792e-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 = 0.082938359 0 0.83964024 water fraction, min, max = 0.034100589 2.0676422e-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 = 0.082994769 0 0.83964287 water fraction, min, max = 0.034044179 1.7874802e-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 = 0.082938359 0 0.83964012 water fraction, min, max = 0.034100589 2.0676434e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785049e-06, Final residual = 5.2728289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4984722e-09, Final residual = 5.3127868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994769 0 0.83964298 water fraction, min, max = 0.034044179 1.7874804e-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 = 0.082938359 0 0.83964023 water fraction, min, max = 0.034100589 2.0676438e-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 = 0.082994769 0 0.83964298 water fraction, min, max = 0.034044179 -1.8830767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938359 0 0.83964023 water fraction, min, max = 0.034100589 -1.8147656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934706e-06, Final residual = 2.1047107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507471e-09, Final residual = 1.4700984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.58 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.013687166 max: 0.59981273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021623093 -> dtInletScale=277.48111 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=277.48111 -> dtScale=1.0003122 deltaT = 3.4663111 Time = 249.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881949 0 0.83963734 water fraction, min, max = 0.034156999 2.3907312e-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 = 0.082825539 0 0.83961911 water fraction, min, max = 0.034213409 2.763161e-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 = 0.082881949 0 0.83960699 water fraction, min, max = 0.034156999 2.4967695e-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 = 0.082825539 0 0.83958937 water fraction, min, max = 0.034213409 2.8849738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018944519, Final residual = 9.5649118e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5849339e-08, Final residual = 3.3782526e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881949 0 0.83963635 water fraction, min, max = 0.034156999 -7.5073121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825539 0 0.83963263 water fraction, min, max = 0.034213409 -6.0643975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881949 0 0.83963481 water fraction, min, max = 0.034156999 -2.5396204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825539 0 0.83963109 water fraction, min, max = 0.034213409 -2.5268356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023233733, Final residual = 1.7161868e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595496e-08, Final residual = 9.9621123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881949 0 0.8396363 water fraction, min, max = 0.034156999 2.5183002e-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 = 0.082825539 0 0.83963255 water fraction, min, max = 0.034213409 2.9096119e-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 = 0.082881949 0 0.83963628 water fraction, min, max = 0.034156999 2.5183735e-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 = 0.082825539 0 0.83963253 water fraction, min, max = 0.034213409 2.9096947e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759062e-05, Final residual = 3.1197126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706019e-09, Final residual = 1.2619293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881949 0 0.8396363 water fraction, min, max = 0.034156999 2.5183837e-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 = 0.082825539 0 0.83963255 water fraction, min, max = 0.034213409 2.9097056e-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 = 0.082881949 0 0.83963627 water fraction, min, max = 0.034156999 2.518385e-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 = 0.082825539 0 0.83963252 water fraction, min, max = 0.034213409 2.9097071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745761e-06, Final residual = 9.181138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8174942e-09, Final residual = 3.2717954e-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 = 0.082881949 0 0.8396363 water fraction, min, max = 0.034156999 2.5183853e-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 = 0.082825539 0 0.83963255 water fraction, min, max = 0.034213409 2.9097076e-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 = 0.082881949 0 0.8396363 water fraction, min, max = 0.034156999 -2.4491712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825539 0 0.83963255 water fraction, min, max = 0.034213409 -2.3889179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173299e-06, Final residual = 2.0115678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502673e-09, Final residual = 1.2326141e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 100.45 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.013939477 max: 0.59969166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021623093 -> dtInletScale=277.48111 fluxAdjustedLocalCo dtLocalScale=1.0005142, dtInletScale=277.48111 -> dtScale=1.0005142 deltaT = 3.4674168 Time = 253.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769111 0 0.83962861 water fraction, min, max = 0.034269837 3.360593e-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 = 0.082712683 0 0.83960885 water fraction, min, max = 0.034326266 3.8797437e-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 = 0.082769111 0 0.83959726 water fraction, min, max = 0.034269837 3.507206e-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 = 0.082712683 0 0.83957809 water fraction, min, max = 0.034326266 4.0479713e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019075842, Final residual = 9.1608168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806032e-08, Final residual = 3.9134816e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769111 0 0.83962735 water fraction, min, max = 0.034269837 -6.2885651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712683 0 0.83962235 water fraction, min, max = 0.034326266 -5.9262412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769111 0 0.83962588 water fraction, min, max = 0.034269837 -2.3927245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712683 0 0.83962089 water fraction, min, max = 0.034326266 -2.3765363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022972724, Final residual = 4.0652833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326702e-09, Final residual = 1.315951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769111 0 0.83962728 water fraction, min, max = 0.034269837 3.5366289e-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 = 0.082712683 0 0.83962225 water fraction, min, max = 0.034326266 4.0816093e-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 = 0.082769111 0 0.83962721 water fraction, min, max = 0.034269837 -3.8411843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712683 0 0.83962218 water fraction, min, max = 0.034326266 4.0817191e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008901e-05, Final residual = 1.5957838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322729e-09, Final residual = 8.5078812e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769111 0 0.83962728 water fraction, min, max = 0.034269837 3.5367393e-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 = 0.082712683 0 0.83962224 water fraction, min, max = 0.034326266 4.0817331e-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 = 0.082769111 0 0.83962728 water fraction, min, max = 0.034269837 -2.6023459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712683 0 0.83962224 water fraction, min, max = 0.034326266 4.0817349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0547718e-06, Final residual = 5.6125573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8758401e-09, Final residual = 8.0038826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769111 0 0.83962728 water fraction, min, max = 0.034269837 3.5367414e-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 = 0.082712683 0 0.83962224 water fraction, min, max = 0.034326266 4.0817357e-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 = 0.082769111 0 0.83962726 water fraction, min, max = 0.034269837 -1.3966153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712683 0 0.83962222 water fraction, min, max = 0.034326266 -1.1390182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008502e-06, Final residual = 4.1545882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6413822e-09, Final residual = 2.1168314e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 101.43 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.014205494 max: 0.5994365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021629991 -> dtInletScale=277.39263 fluxAdjustedLocalCo dtLocalScale=1.00094, dtInletScale=277.39263 -> dtScale=1.00094 deltaT = 3.469631 Time = 256.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656218 0 0.83961695 water fraction, min, max = 0.03438273 4.7091701e-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 = 0.082599754 0 0.83959531 water fraction, min, max = 0.034439194 5.4308088e-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 = 0.082656218 0 0.8395845 water fraction, min, max = 0.03438273 4.911372e-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 = 0.082599754 0 0.83956344 water fraction, min, max = 0.034439194 5.6625623e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001904474, Final residual = 8.3870585e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005518e-08, Final residual = 4.1652525e-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 = 0.082656218 0 0.83961533 water fraction, min, max = 0.03438273 -7.7713401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599754 0 0.8396087 water fraction, min, max = 0.034439194 -6.7551823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656218 0 0.83961401 water fraction, min, max = 0.03438273 -2.2222055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599754 0 0.83960738 water fraction, min, max = 0.034439194 -2.2018836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023555631, Final residual = 1.7335439e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.75342e-08, Final residual = 1.6552194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656218 0 0.83961527 water fraction, min, max = 0.03438273 4.9514865e-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 = 0.082599754 0 0.83960859 water fraction, min, max = 0.034439194 5.7083768e-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 = 0.082656218 0 0.83961527 water fraction, min, max = 0.03438273 -2.254867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599754 0 0.8396086 water fraction, min, max = 0.034439194 5.7085221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723865e-05, Final residual = 1.62522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.655954e-09, Final residual = 6.9977559e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656218 0 0.83961528 water fraction, min, max = 0.03438273 4.9516326e-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 = 0.082599754 0 0.83960861 water fraction, min, max = 0.034439194 5.7085403e-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 = 0.082656218 0 0.83961521 water fraction, min, max = 0.03438273 4.9516347e-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 = 0.082599754 0 0.83960855 water fraction, min, max = 0.034439194 5.7085427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5632526e-06, Final residual = 6.5324368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2362715e-09, Final residual = 2.4646287e-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 = 0.082656218 0 0.83961527 water fraction, min, max = 0.03438273 4.9516354e-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 = 0.082599754 0 0.8396086 water fraction, min, max = 0.034439194 5.708544e-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 = 0.082656218 0 0.83961527 water fraction, min, max = 0.03438273 -3.1499692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599754 0 0.8396086 water fraction, min, max = 0.034439194 -2.8869801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2845677e-06, Final residual = 6.931184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0544578e-09, Final residual = 3.4094527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.37 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.014471078 max: 0.59923555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021643803 -> dtInletScale=277.21561 fluxAdjustedLocalCo dtLocalScale=1.0012757, dtInletScale=277.21561 -> dtScale=1.0012757 deltaT = 3.4729586 Time = 260.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543236 0 0.83960165 water fraction, min, max = 0.034495712 6.5792782e-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 = 0.082486717 0 0.83957788 water fraction, min, max = 0.034552231 7.5796973e-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 = 0.082543236 0 0.83956831 water fraction, min, max = 0.034495712 6.8574777e-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 = 0.082486717 0 0.83954512 water fraction, min, max = 0.034552231 7.8982154e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018883656, Final residual = 9.7257698e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7417954e-08, Final residual = 8.6943145e-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 = 0.082543236 0 0.83959962 water fraction, min, max = 0.034495712 -1.2136989e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486717 0 0.83959096 water fraction, min, max = 0.034552231 -1.0926326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543236 0 0.83959849 water fraction, min, max = 0.034495712 -2.0192396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486717 0 0.83958983 water fraction, min, max = 0.034552231 -1.9936316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023293288, Final residual = 5.2906594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331166e-09, Final residual = 1.7623135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543236 0 0.83959955 water fraction, min, max = 0.034495712 6.9120537e-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 = 0.082486717 0 0.83959083 water fraction, min, max = 0.034552231 7.9604794e-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 = 0.082543236 0 0.83959955 water fraction, min, max = 0.034495712 -2.1523954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486717 0 0.83959083 water fraction, min, max = 0.034552231 -6.3775492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6030405e-05, Final residual = 5.6892135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8872198e-09, Final residual = 2.7144639e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543236 0 0.83959955 water fraction, min, max = 0.034495712 6.9122452e-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 = 0.082486717 0 0.83959084 water fraction, min, max = 0.034552231 7.9606934e-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 = 0.082543236 0 0.83959952 water fraction, min, max = 0.034495712 -1.962327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486717 0 0.83959081 water fraction, min, max = 0.034552231 -2.0366018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3547017e-06, Final residual = 6.7020888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011354e-09, Final residual = 3.1219048e-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 = 0.082543236 0 0.83959955 water fraction, min, max = 0.034495712 6.9122488e-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 = 0.082486717 0 0.83959083 water fraction, min, max = 0.034552231 7.960698e-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 = 0.082543236 0 0.83959955 water fraction, min, max = 0.034495712 -1.050883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486717 0 0.83959083 water fraction, min, max = 0.034552231 -9.4529585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172829e-06, Final residual = 2.4989128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905655e-09, Final residual = 1.4898922e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.37 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.014723214 max: 0.59945575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021664561 -> dtInletScale=276.94999 fluxAdjustedLocalCo dtLocalScale=1.0009079, dtInletScale=276.94999 -> dtScale=1.0009079 deltaT = 3.4751813 Time = 263.534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430163 0 0.83958178 water fraction, min, max = 0.034608785 9.1651734e-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 = 0.082373608 0 0.83955543 water fraction, min, max = 0.03466534 1.054754e-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 = 0.082430163 0 0.83954748 water fraction, min, max = 0.034608785 9.5465604e-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 = 0.082373608 0 0.83952169 water fraction, min, max = 0.03466534 1.098372e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018837989, Final residual = 1.3830273e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850367e-07, Final residual = 9.4491207e-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 = 0.082430163 0 0.83957926 water fraction, min, max = 0.034608785 -9.1726969e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082373608 0 0.83956807 water fraction, min, max = 0.03466534 -7.4454386e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430163 0 0.83957822 water fraction, min, max = 0.034608785 -1.7348571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082373608 0 0.83956703 water fraction, min, max = 0.03466534 -1.7029335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023627098, Final residual = 4.6652904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0996688e-09, Final residual = 6.5938505e-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 = 0.082430163 0 0.83957918 water fraction, min, max = 0.034608785 9.6205161e-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 = 0.082373608 0 0.83956792 water fraction, min, max = 0.03466534 1.1068003e-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 = 0.082430163 0 0.83957918 water fraction, min, max = 0.034608785 9.6207403e-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 = 0.082373608 0 0.83956792 water fraction, min, max = 0.03466534 1.1068256e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462616e-05, Final residual = 2.8362909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350355e-09, Final residual = 1.2758713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082430163 0 0.83957918 water fraction, min, max = 0.034608785 9.6207693e-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 = 0.082373608 0 0.83956793 water fraction, min, max = 0.03466534 1.1068286e-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 = 0.082430163 0 0.83957918 water fraction, min, max = 0.034608785 9.6207727e-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 = 0.082373608 0 0.83956793 water fraction, min, max = 0.03466534 1.106829e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.730949e-06, Final residual = 8.5916419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7184515e-09, Final residual = 1.0405211e-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 = 0.082430163 0 0.83957918 water fraction, min, max = 0.034608785 9.6207742e-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 = 0.082373608 0 0.83956793 water fraction, min, max = 0.03466534 1.1068292e-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 = 0.082430163 0 0.83957918 water fraction, min, max = 0.034608785 -1.9362889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082373608 0 0.83956793 water fraction, min, max = 0.03466534 -1.7771012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8291313e-06, Final residual = 2.5977146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.449631e-09, Final residual = 1.0840454e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.35 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.015066255 max: 0.59971338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021678426 -> dtInletScale=276.77286 fluxAdjustedLocalCo dtLocalScale=1.0004779, dtInletScale=276.77286 -> dtScale=1.0004779 deltaT = 3.4762941 Time = 267.01 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 = 0.082317036 0 0.83955627 water fraction, min, max = 0.034721912 1.27289e-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 = 0.082260463 0 0.83952682 water fraction, min, max = 0.034778485 1.4632634e-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 = 0.082317036 0 0.83952098 water fraction, min, max = 0.034721912 1.3249831e-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 = 0.082260463 0 0.83949209 water fraction, min, max = 0.034778485 1.5227731e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019108887, Final residual = 1.462971e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650842e-07, Final residual = 7.6366252e-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 = 0.082317036 0 0.83955318 water fraction, min, max = 0.034721912 -7.2610805e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260463 0 0.83953888 water fraction, min, max = 0.034778485 -5.5640234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317036 0 0.83955216 water fraction, min, max = 0.034721912 -1.4009782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260463 0 0.83953786 water fraction, min, max = 0.034778485 -1.360106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024038791, Final residual = 4.2666565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191105e-09, Final residual = 1.5176212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317036 0 0.83955308 water fraction, min, max = 0.034721912 1.3349631e-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 = 0.082260463 0 0.83953872 water fraction, min, max = 0.034778485 1.5341332e-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 = 0.082317036 0 0.83955307 water fraction, min, max = 0.034721912 -2.2685722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260463 0 0.83953871 water fraction, min, max = 0.034778485 1.534166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.651585e-05, Final residual = 2.6688188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153392e-09, Final residual = 6.4676937e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317036 0 0.83955308 water fraction, min, max = 0.034721912 1.3349958e-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 = 0.082260463 0 0.83953872 water fraction, min, max = 0.034778485 1.5341697e-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 = 0.082317036 0 0.83955308 water fraction, min, max = 0.034721912 1.3349962e-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 = 0.082260463 0 0.83953872 water fraction, min, max = 0.034778485 1.5341702e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1333414e-06, Final residual = 6.7925796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2061187e-09, Final residual = 2.3094752e-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 = 0.082317036 0 0.83955308 water fraction, min, max = 0.034721912 1.3349964e-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 = 0.082260463 0 0.83953872 water fraction, min, max = 0.034778485 1.5341705e-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 = 0.082317036 0 0.83955308 water fraction, min, max = 0.034721912 -1.8959039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082260463 0 0.83953872 water fraction, min, max = 0.034778485 -1.6787987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947071e-06, Final residual = 3.469426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678133e-09, Final residual = 1.8659863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 105.39 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.015299289 max: 0.59980054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021685368 -> dtInletScale=276.68426 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=276.68426 -> dtScale=1.0003325 deltaT = 3.4774079 Time = 270.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203872 0 0.83952387 water fraction, min, max = 0.034835076 1.7624108e-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 = 0.082147282 0 0.83949069 water fraction, min, max = 0.034891667 2.0237763e-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 = 0.082203872 0 0.83948751 water fraction, min, max = 0.034835076 1.8333435e-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 = 0.082147282 0 0.83945492 water fraction, min, max = 0.034891667 2.1047168e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019180042, Final residual = 1.5882609e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902099e-07, Final residual = 8.4011985e-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 = 0.082203872 0 0.83952012 water fraction, min, max = 0.034835076 -1.0250714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147282 0 0.83950206 water fraction, min, max = 0.034891667 -8.2758355e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203872 0 0.83951913 water fraction, min, max = 0.034835076 -6.762976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147282 0 0.83950108 water fraction, min, max = 0.034891667 -6.2779207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022982754, Final residual = 1.5750984e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925467e-08, Final residual = 2.072318e-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 = 0.082203872 0 0.83951996 water fraction, min, max = 0.034835076 1.8467676e-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 = 0.082147282 0 0.83950178 water fraction, min, max = 0.034891667 2.1199784e-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 = 0.082203872 0 0.83951996 water fraction, min, max = 0.034835076 1.8468056e-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 = 0.082147282 0 0.83950178 water fraction, min, max = 0.034891667 2.120021e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.724391e-05, Final residual = 1.89794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479156e-09, Final residual = 7.718786e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203872 0 0.83951995 water fraction, min, max = 0.034835076 1.8468105e-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 = 0.082147282 0 0.83950177 water fraction, min, max = 0.034891667 2.1200261e-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 = 0.082203872 0 0.83951995 water fraction, min, max = 0.034835076 1.846811e-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 = 0.082147282 0 0.83950177 water fraction, min, max = 0.034891667 2.1200267e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.450792e-06, Final residual = 1.3317731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561881e-09, Final residual = 6.6870005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082203872 0 0.83951996 water fraction, min, max = 0.034835076 1.8468112e-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 = 0.082147282 0 0.83950179 water fraction, min, max = 0.034891667 2.120027e-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 = 0.082203872 0 0.83951995 water fraction, min, max = 0.034835076 -1.8532201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082147282 0 0.83950177 water fraction, min, max = 0.034891667 -1.573164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805687e-06, Final residual = 2.2458335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328401e-09, Final residual = 1.6122179e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.42 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.015498408 max: 0.5995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021692316 -> dtInletScale=276.59564 fluxAdjustedLocalCo dtLocalScale=1.0008287, dtInletScale=276.59564 -> dtScale=1.0008287 deltaT = 3.4796385 Time = 273.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090654 0 0.839483 water fraction, min, max = 0.034948294 2.4328683e-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 = 0.082034027 0 0.83944538 water fraction, min, max = 0.035004921 2.7907318e-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 = 0.082090654 0 0.83944561 water fraction, min, max = 0.034948294 2.5292213e-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 = 0.082034027 0 0.83940858 water fraction, min, max = 0.035004921 2.9005606e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019256412, Final residual = 1.5150283e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174987e-07, Final residual = 9.4028472e-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 = 0.082090654 0 0.83947264 water fraction, min, max = 0.034948294 -3.0733774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034027 0 0.83944431 water fraction, min, max = 0.035004921 -2.9810397e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090654 0 0.83947203 water fraction, min, max = 0.034948294 -3.5740766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082034027 0 0.83944371 water fraction, min, max = 0.035004921 -3.5681715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022288094, Final residual = 1.8917419e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076475e-08, Final residual = 7.9784634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090654 0 0.83947237 water fraction, min, max = 0.034948294 2.5472443e-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 = 0.082034027 0 0.83944381 water fraction, min, max = 0.035004921 2.9210271e-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 = 0.082090654 0 0.83947237 water fraction, min, max = 0.034948294 2.5472937e-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 = 0.082034027 0 0.83944381 water fraction, min, max = 0.035004921 2.9210824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065408e-05, Final residual = 4.0414556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949003e-09, Final residual = 4.0320459e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090654 0 0.83947239 water fraction, min, max = 0.034948294 2.5472998e-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 = 0.082034027 0 0.83944385 water fraction, min, max = 0.035004921 2.9210888e-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 = 0.082090654 0 0.83947238 water fraction, min, max = 0.034948294 2.5473005e-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 = 0.082034027 0 0.83944385 water fraction, min, max = 0.035004921 2.9210896e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3929001e-06, Final residual = 1.1078463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809334e-09, Final residual = 6.8835417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082090654 0 0.83947239 water fraction, min, max = 0.034948294 2.5473008e-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 = 0.082034027 0 0.83944386 water fraction, min, max = 0.035004921 2.92109e-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 = 0.082090654 0 0.83947239 water fraction, min, max = 0.034948294 2.5473009e-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 = 0.082034027 0 0.83944385 water fraction, min, max = 0.035004921 2.9210901e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630122e-06, Final residual = 3.342271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7918354e-09, Final residual = 2.0224234e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 107.43 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.015740835 max: 0.59899126 fluxAdjustedLocalCo inlet-based: CoInlet=0.002170623 -> dtInletScale=276.41833 fluxAdjustedLocalCo dtLocalScale=1.0016841, dtInletScale=276.41833 -> dtScale=1.0016841 deltaT = 3.4852291 Time = 277.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977309 0 0.83941442 water fraction, min, max = 0.035061639 3.3490504e-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 = 0.081920591 0 0.83936642 water fraction, min, max = 0.035118357 3.8381411e-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 = 0.081977309 0 0.83937758 water fraction, min, max = 0.035061639 3.4798104e-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 = 0.081920591 0 0.83933016 water fraction, min, max = 0.035118357 3.9870474e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018884498, Final residual = 1.3440904e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.345739e-07, Final residual = 7.7534392e-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 = 0.081977309 0 0.83940022 water fraction, min, max = 0.035061639 -6.5572232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920591 0 0.83935773 water fraction, min, max = 0.035118357 -6.2821572e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977309 0 0.83939987 water fraction, min, max = 0.035061639 -2.0447402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920591 0 0.83935738 water fraction, min, max = 0.035118357 -1.6538804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022808906, Final residual = 6.3143307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5574465e-09, Final residual = 4.3842762e-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 = 0.081977309 0 0.83939995 water fraction, min, max = 0.035061639 3.504014e-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 = 0.081920591 0 0.83935724 water fraction, min, max = 0.035118357 4.0145025e-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 = 0.081977309 0 0.83939996 water fraction, min, max = 0.035061639 3.5040786e-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 = 0.081920591 0 0.83935724 water fraction, min, max = 0.035118357 4.0145748e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126183e-05, Final residual = 9.3841661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4377821e-09, Final residual = 2.5813223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081977309 0 0.83939999 water fraction, min, max = 0.035061639 3.5040866e-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 = 0.081920591 0 0.83935731 water fraction, min, max = 0.035118357 4.0145832e-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 = 0.081977309 0 0.83939998 water fraction, min, max = 0.035061639 3.5040875e-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 = 0.081920591 0 0.83935729 water fraction, min, max = 0.035118357 4.0145842e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533826e-06, Final residual = 6.6906042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3282821e-09, Final residual = 2.9512232e-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 = 0.081977309 0 0.83939998 water fraction, min, max = 0.035061639 3.5040878e-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 = 0.081920591 0 0.83935729 water fraction, min, max = 0.035118357 4.0145848e-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 = 0.081977309 0 0.83939998 water fraction, min, max = 0.035061639 -9.8717635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081920591 0 0.83935729 water fraction, min, max = 0.035118357 -9.3424195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277223e-06, Final residual = 3.5159156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323888e-09, Final residual = 3.6421004e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.47 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.015990329 max: 0.59910373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021741105 -> dtInletScale=275.97493 fluxAdjustedLocalCo dtLocalScale=1.001496, dtInletScale=275.97493 -> dtScale=1.001496 deltaT = 3.4897161 Time = 280.942 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 = 0.0818638 0 0.83931336 water fraction, min, max = 0.035175148 4.5983331e-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 = 0.081807009 0 0.83925132 water fraction, min, max = 0.035231939 5.2648154e-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 = 0.0818638 0 0.8392774 water fraction, min, max = 0.035175148 4.7752109e-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 = 0.081807009 0 0.83921591 water fraction, min, max = 0.035231939 5.4660409e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018757322, Final residual = 1.1283765e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299299e-07, Final residual = 4.5474388e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818638 0 0.83929455 water fraction, min, max = 0.035175148 -3.8950771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081807009 0 0.83923338 water fraction, min, max = 0.035231939 -2.1994382e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818638 0 0.83929445 water fraction, min, max = 0.035175148 -3.5758145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081807009 0 0.83923328 water fraction, min, max = 0.035231939 -3.5751281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023011687, Final residual = 1.2652666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732877e-08, Final residual = 5.3662804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818638 0 0.83929437 water fraction, min, max = 0.035175148 4.8076071e-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 = 0.081807009 0 0.83923302 water fraction, min, max = 0.035231939 5.5027562e-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 = 0.0818638 0 0.83929437 water fraction, min, max = 0.035175148 4.8076915e-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 = 0.081807009 0 0.83923303 water fraction, min, max = 0.035231939 5.5028507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6489801e-05, Final residual = 5.1558098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5230289e-09, Final residual = 1.2343722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818638 0 0.83929441 water fraction, min, max = 0.035175148 4.8077017e-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 = 0.081807009 0 0.83923311 water fraction, min, max = 0.035231939 5.5028611e-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 = 0.0818638 0 0.8392944 water fraction, min, max = 0.035175148 4.8077028e-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 = 0.081807009 0 0.83923309 water fraction, min, max = 0.035231939 5.5028623e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932454e-06, Final residual = 1.9748477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684903e-09, Final residual = 2.5650076e-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 = 0.0818638 0 0.83929439 water fraction, min, max = 0.035175148 4.8077034e-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 = 0.081807009 0 0.83923307 water fraction, min, max = 0.035231939 5.5028633e-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 = 0.0818638 0 0.83929439 water fraction, min, max = 0.035175148 -2.4049206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081807009 0 0.83923308 water fraction, min, max = 0.035231939 -2.3443346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007335e-06, Final residual = 7.1935524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3373795e-09, Final residual = 5.7380491e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 109.7 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.016284074 max: 0.59977911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021769095 -> dtInletScale=275.62009 fluxAdjustedLocalCo dtLocalScale=1.0003683, dtInletScale=275.62009 -> dtScale=1.0003683 deltaT = 3.49084 Time = 284.433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817502 0 0.83917016 water fraction, min, max = 0.035288748 6.2962375e-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 = 0.08169339 0 0.83908975 water fraction, min, max = 0.035345558 7.2010718e-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 = 0.0817502 0 0.83913542 water fraction, min, max = 0.035288748 6.5343908e-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 = 0.08169339 0 0.83905553 water fraction, min, max = 0.035345558 7.4717117e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018621945, Final residual = 1.0544593e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568183e-07, Final residual = 6.2895138e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817502 0 0.8391458 water fraction, min, max = 0.035288748 -1.1837701e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169339 0 0.83906057 water fraction, min, max = 0.035345558 -1.1240397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817502 0 0.83914581 water fraction, min, max = 0.035288748 -3.436189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169339 0 0.83906058 water fraction, min, max = 0.035345558 -3.4354273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022054315, Final residual = 2.1858237e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914776e-08, Final residual = 7.1456682e-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 = 0.0817502 0 0.83914572 water fraction, min, max = 0.035288748 6.577487e-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 = 0.08169339 0 0.8390604 water fraction, min, max = 0.035345558 7.5204951e-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 = 0.0817502 0 0.83914572 water fraction, min, max = 0.035288748 6.5775952e-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 = 0.08169339 0 0.8390604 water fraction, min, max = 0.035345558 7.520616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967594e-05, Final residual = 3.0580917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0068838e-09, Final residual = 1.1635179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817502 0 0.83914577 water fraction, min, max = 0.035288748 6.5776082e-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 = 0.08169339 0 0.8390605 water fraction, min, max = 0.035345558 7.5206295e-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 = 0.0817502 0 0.83914575 water fraction, min, max = 0.035288748 6.5776096e-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 = 0.08169339 0 0.83906048 water fraction, min, max = 0.035345558 7.5206311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349627e-06, Final residual = 5.3783414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655718e-09, Final residual = 9.0918515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0817502 0 0.83914575 water fraction, min, max = 0.035288748 6.5776102e-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 = 0.08169339 0 0.83906045 water fraction, min, max = 0.035345558 7.5206321e-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 = 0.0817502 0 0.83914575 water fraction, min, max = 0.035288748 -2.4351138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08169339 0 0.83906045 water fraction, min, max = 0.035345558 -2.3669398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819389e-06, Final residual = 4.6815511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2079369e-09, Final residual = 1.2015603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 110.8 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.01647257 max: 0.59974237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021776106 -> dtInletScale=275.53135 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=275.53135 -> dtScale=1.0004296 deltaT = 3.491965 Time = 287.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.8389731 water fraction, min, max = 0.035402385 8.5957254e-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 = 0.081579735 0 0.83886892 water fraction, min, max = 0.035459213 9.8205363e-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 = 0.081636563 0 0.83893968 water fraction, min, max = 0.035402385 8.9154375e-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 = 0.081579735 0 0.83883598 water fraction, min, max = 0.035459213 1.0183467e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018314584, Final residual = 3.7187695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335372e-08, Final residual = 5.5116944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.8389425 water fraction, min, max = 0.035402385 -9.4898073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081579735 0 0.83882713 water fraction, min, max = 0.035459213 -8.6129449e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.83894258 water fraction, min, max = 0.035402385 -3.2725097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081579735 0 0.83882722 water fraction, min, max = 0.035459213 -3.2716652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022465339, Final residual = 9.9214088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9618944e-09, Final residual = 8.9910226e-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 = 0.081636563 0 0.83894264 water fraction, min, max = 0.035402385 8.972602e-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 = 0.081579735 0 0.83882736 water fraction, min, max = 0.035459213 1.0248101e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.83894264 water fraction, min, max = 0.035402385 8.9727423e-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 = 0.081579735 0 0.83882736 water fraction, min, max = 0.035459213 1.0248258e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727087e-05, Final residual = 7.930738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0445284e-09, Final residual = 9.8303211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.8389427 water fraction, min, max = 0.035402385 8.9727595e-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 = 0.081579735 0 0.83882748 water fraction, min, max = 0.035459213 1.0248276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.83894268 water fraction, min, max = 0.035402385 8.9727614e-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 = 0.081579735 0 0.83882746 water fraction, min, max = 0.035459213 1.0248278e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7520814e-06, Final residual = 1.0977584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915348e-09, Final residual = 6.9747481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.83894266 water fraction, min, max = 0.035402385 8.9727619e-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 = 0.081579735 0 0.83882741 water fraction, min, max = 0.035459213 1.0248278e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081636563 0 0.83894267 water fraction, min, max = 0.035402385 -2.4653519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081579735 0 0.83882741 water fraction, min, max = 0.035459213 -2.3898787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605336e-06, Final residual = 1.4608506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014133e-09, Final residual = 7.6598592e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.87 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.016761227 max: 0.59949175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021783124 -> dtInletScale=275.44259 fluxAdjustedLocalCo dtLocalScale=1.0008478, dtInletScale=275.44259 -> dtScale=1.0008478 deltaT = 3.4942179 Time = 291.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83870957 water fraction, min, max = 0.035516077 1.1701345e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83857564 water fraction, min, max = 0.035572942 1.3355062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867764 water fraction, min, max = 0.035516077 1.2129584e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83854417 water fraction, min, max = 0.035572942 1.3840688e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018219783, Final residual = 1.6701205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751327e-08, Final residual = 3.2868179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.8386728 water fraction, min, max = 0.035516077 -6.025516e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852136 water fraction, min, max = 0.035572942 -4.7837062e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867298 water fraction, min, max = 0.035516077 -3.0839618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852154 water fraction, min, max = 0.035572942 -3.0830251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022423202, Final residual = 9.4238508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725249e-09, Final residual = 1.1133653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867332 water fraction, min, max = 0.035516077 1.2205308e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852227 water fraction, min, max = 0.035572942 1.3926233e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867329 water fraction, min, max = 0.035516077 1.2205489e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852225 water fraction, min, max = 0.035572942 1.3926435e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122181e-05, Final residual = 6.8372578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0905334e-09, Final residual = 9.8445131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867332 water fraction, min, max = 0.035516077 1.220551e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852228 water fraction, min, max = 0.035572942 1.3926456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867332 water fraction, min, max = 0.035516077 1.2205512e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852227 water fraction, min, max = 0.035572942 1.3926458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0293454e-06, Final residual = 9.483425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6178108e-09, Final residual = 5.6000474e-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 = 0.081522871 0 0.83867331 water fraction, min, max = 0.035516077 1.2205513e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852226 water fraction, min, max = 0.035572942 1.392646e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081522871 0 0.83867331 water fraction, min, max = 0.035516077 -2.495013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081466006 0 0.83852226 water fraction, min, max = 0.035572942 -2.4119122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147214e-06, Final residual = 1.6567682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781809e-09, Final residual = 1.2904117e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 112.98 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.017038854 max: 0.59905423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021797177 -> dtInletScale=275.265 fluxAdjustedLocalCo dtLocalScale=1.0015788, dtInletScale=275.265 -> dtScale=1.0015788 deltaT = 3.4987338 Time = 294.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83836796 water fraction, min, max = 0.03562988 1.5886224e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83819846 water fraction, min, max = 0.035686817 1.8114507e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83833779 water fraction, min, max = 0.03562988 1.6459022e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83816871 water fraction, min, max = 0.035686817 1.8763446e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018217677, Final residual = 4.8749654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.886169e-08, Final residual = 8.9392964e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832493 water fraction, min, max = 0.03562988 -3.2196811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813138 water fraction, min, max = 0.035686817 -2.0161064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832519 water fraction, min, max = 0.03562988 -2.8785909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813164 water fraction, min, max = 0.035686817 -2.8775489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022271996, Final residual = 6.9436654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541823e-09, Final residual = 1.2121022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832598 water fraction, min, max = 0.03562988 1.6559265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813327 water fraction, min, max = 0.035686817 1.8876595e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832592 water fraction, min, max = 0.03562988 1.6559499e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813321 water fraction, min, max = 0.035686817 1.8876855e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942978e-05, Final residual = 5.3293016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667403e-09, Final residual = 9.9247479e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832591 water fraction, min, max = 0.03562988 1.6559525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813315 water fraction, min, max = 0.035686817 1.8876881e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832591 water fraction, min, max = 0.03562988 1.6559527e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813315 water fraction, min, max = 0.035686817 1.8876884e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8160264e-06, Final residual = 1.2499968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521445e-09, Final residual = 6.2416923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832591 water fraction, min, max = 0.03562988 1.6559529e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813315 water fraction, min, max = 0.035686817 1.8876886e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081409069 0 0.83832591 water fraction, min, max = 0.03562988 -2.5272596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081352131 0 0.83813315 water fraction, min, max = 0.035686817 -2.4357292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169123e-06, Final residual = 2.4984442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858829e-09, Final residual = 1.6158819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 114.13 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.017353103 max: 0.60027777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021825348 -> dtInletScale=274.9097 fluxAdjustedLocalCo dtLocalScale=0.99953727, dtInletScale=274.9097 -> dtScale=0.99953727 deltaT = 3.4964736 Time = 298.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83793694 water fraction, min, max = 0.035743718 2.1508254e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83772658 water fraction, min, max = 0.03580062 2.4496672e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83790885 water fraction, min, max = 0.035743718 2.2269433e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83769887 water fraction, min, max = 0.03580062 2.5358027e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018235823, Final residual = 4.7445785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7547751e-08, Final residual = 3.1632438e-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 = 0.08129523 0 0.83788858 water fraction, min, max = 0.035743718 -1.5858961e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83764835 water fraction, min, max = 0.03580062 -1.5494346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83788891 water fraction, min, max = 0.035743718 -2.6051157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83764868 water fraction, min, max = 0.03580062 -2.6039552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021478075, Final residual = 9.2412028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861888e-09, Final residual = 5.810433e-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 = 0.08129523 0 0.83789005 water fraction, min, max = 0.035743718 2.2400945e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.837651 water fraction, min, max = 0.03580062 2.550631e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83789001 water fraction, min, max = 0.035743718 2.2401239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83765096 water fraction, min, max = 0.03580062 2.5506638e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921109e-05, Final residual = 5.4892468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8810212e-09, Final residual = 6.7037764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83788998 water fraction, min, max = 0.035743718 2.2401271e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83765088 water fraction, min, max = 0.03580062 2.5506669e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83788998 water fraction, min, max = 0.035743718 2.2401274e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83765088 water fraction, min, max = 0.03580062 2.5506672e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.70688e-06, Final residual = 2.6481495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192257e-09, Final residual = 3.1283877e-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 = 0.08129523 0 0.83788998 water fraction, min, max = 0.035743718 2.2401276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83765087 water fraction, min, max = 0.03580062 2.5506675e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08129523 0 0.83788998 water fraction, min, max = 0.035743718 -2.5514232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081238329 0 0.83765087 water fraction, min, max = 0.03580062 -2.4505038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579456e-06, Final residual = 5.089766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970859e-09, Final residual = 9.1146501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.18 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.017554437 max: 0.60397486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021811249 -> dtInletScale=275.08741 fluxAdjustedLocalCo dtLocalScale=0.99341883, dtInletScale=275.08741 -> dtScale=0.99341883 deltaT = 3.4729095 Time = 301.887 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 = 0.081181811 0 0.83740934 water fraction, min, max = 0.035857137 2.9007313e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83715497 water fraction, min, max = 0.035913655 3.2975501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83738383 water fraction, min, max = 0.035857137 3.0003079e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83712979 water fraction, min, max = 0.035913655 3.4100229e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018168349, Final residual = 4.8386212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444949e-08, Final residual = 9.8089839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83735715 water fraction, min, max = 0.035857137 -1.9831408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83706821 water fraction, min, max = 0.035913655 -1.8338846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83735754 water fraction, min, max = 0.035857137 -1.9057624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.8370686 water fraction, min, max = 0.035913655 -1.9044691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021473111, Final residual = 1.3428317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577984e-08, Final residual = 7.1149976e-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 = 0.081181811 0 0.83735897 water fraction, min, max = 0.035857137 3.0171597e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.8370715 water fraction, min, max = 0.035913655 3.4289894e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83735892 water fraction, min, max = 0.035857137 3.0171955e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83707144 water fraction, min, max = 0.035913655 3.4290292e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831535e-05, Final residual = 7.8248003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177619e-09, Final residual = 6.2832233e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83735885 water fraction, min, max = 0.035857137 3.0171995e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83707128 water fraction, min, max = 0.035913655 3.4290334e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83735885 water fraction, min, max = 0.035857137 3.0171999e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83707128 water fraction, min, max = 0.035913655 3.4290338e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1236411e-06, Final residual = 8.6563498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562008e-09, Final residual = 1.2831211e-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 = 0.081181811 0 0.83735886 water fraction, min, max = 0.035857137 3.0172001e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83707129 water fraction, min, max = 0.035913655 3.429034e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181811 0 0.83735886 water fraction, min, max = 0.035857137 -2.5491832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081125294 0 0.83707129 water fraction, min, max = 0.035913655 -2.4386494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219659e-06, Final residual = 2.520916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680765e-09, Final residual = 2.6283006e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 116.22 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.017715407 max: 0.60371314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021664254 -> dtInletScale=276.95391 fluxAdjustedLocalCo dtLocalScale=0.9938495, dtInletScale=276.95391 -> dtScale=0.9938495 deltaT = 3.4507538 Time = 305.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83678114 water fraction, min, max = 0.035969812 3.8925903e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83647944 water fraction, min, max = 0.036025969 4.4171164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83675819 water fraction, min, max = 0.035969812 4.0223184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83645677 water fraction, min, max = 0.036025969 4.5633857e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017983091, Final residual = 4.9994818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081665e-08, Final residual = 5.669181e-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 = 0.081069137 0 0.83672565 water fraction, min, max = 0.035969812 -3.686892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638519 water fraction, min, max = 0.036025969 -3.5581018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83672615 water fraction, min, max = 0.035969812 -1.2059028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638569 water fraction, min, max = 0.036025969 -1.2044931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021165992, Final residual = 1.2532121e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829221e-08, Final residual = 1.4401442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83672787 water fraction, min, max = 0.035969812 4.0438353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638917 water fraction, min, max = 0.036025969 4.5875594e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83672781 water fraction, min, max = 0.035969812 4.0438787e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638911 water fraction, min, max = 0.036025969 4.5876076e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2623734e-05, Final residual = 5.0197316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2010067e-09, Final residual = 3.6181132e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83672773 water fraction, min, max = 0.035969812 4.0438837e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638892 water fraction, min, max = 0.036025969 4.5876128e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83672773 water fraction, min, max = 0.035969812 4.0438842e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638892 water fraction, min, max = 0.036025969 4.5876133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.983387e-06, Final residual = 9.5931534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074303e-08, Final residual = 3.2707443e-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 = 0.081069137 0 0.83672774 water fraction, min, max = 0.035969812 4.0438843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638893 water fraction, min, max = 0.036025969 4.5876136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081069137 0 0.83672774 water fraction, min, max = 0.035969812 -2.5533883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08101298 0 0.83638893 water fraction, min, max = 0.036025969 -2.432236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276935e-06, Final residual = 2.431381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3765395e-09, Final residual = 1.2866647e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 117.16 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.017831736 max: 0.60333892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021526045 -> dtInletScale=278.73211 fluxAdjustedLocalCo dtLocalScale=0.99446593, dtInletScale=278.73211 -> dtScale=0.99446593 deltaT = 3.4310477 Time = 308.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83604733 water fraction, min, max = 0.036081805 5.1989527e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83569546 water fraction, min, max = 0.036137641 5.889534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.8360269 water fraction, min, max = 0.036081805 5.3674105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83567527 water fraction, min, max = 0.036137641 6.0791549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017777352, Final residual = 4.8809834e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932554e-08, Final residual = 9.014537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83598956 water fraction, min, max = 0.036081805 -3.0074043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83559569 water fraction, min, max = 0.036137641 -2.4464843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83599017 water fraction, min, max = 0.036081805 -8.0121152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.8355963 water fraction, min, max = 0.036137641 -6.296021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022201996, Final residual = 7.4197235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6170968e-09, Final residual = 1.2639483e-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 = 0.080957143 0 0.83599214 water fraction, min, max = 0.036081805 5.3948236e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83560028 water fraction, min, max = 0.036137641 6.1099014e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83599208 water fraction, min, max = 0.036081805 5.3948761e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83560022 water fraction, min, max = 0.036137641 6.1099595e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310464e-05, Final residual = 4.8334773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1520964e-09, Final residual = 2.6577456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83599198 water fraction, min, max = 0.036081805 5.3948819e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83560001 water fraction, min, max = 0.036137641 6.1099654e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83599198 water fraction, min, max = 0.036081805 5.3948824e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.8356 water fraction, min, max = 0.036137641 6.1099661e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262467e-06, Final residual = 8.5329745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532073e-09, Final residual = 1.0569043e-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 = 0.080957143 0 0.83599199 water fraction, min, max = 0.036081805 5.3948826e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83560001 water fraction, min, max = 0.036137641 6.1099664e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080957143 0 0.83599199 water fraction, min, max = 0.036081805 -2.5639332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080901307 0 0.83560001 water fraction, min, max = 0.036137641 -2.4313066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143405e-06, Final residual = 3.6270413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591896e-09, Final residual = 4.0776151e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.18 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.018050957 max: 0.6029915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021403117 -> dtInletScale=280.33299 fluxAdjustedLocalCo dtLocalScale=0.9950389, dtInletScale=280.33299 -> dtScale=0.9950389 deltaT = 3.4137137 Time = 312.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83520507 water fraction, min, max = 0.036193196 6.913157e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83480109 water fraction, min, max = 0.03624875 7.8190252e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83518708 water fraction, min, max = 0.036193196 7.1312545e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.8347833 water fraction, min, max = 0.03624875 8.064139e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017607432, Final residual = 4.7022969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7159848e-08, Final residual = 9.5423851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83514627 water fraction, min, max = 0.036193196 -5.3137097e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83469823 water fraction, min, max = 0.03624875 -4.9462361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.835147 water fraction, min, max = 0.036193196 -1.7162712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83469896 water fraction, min, max = 0.03624875 -1.7011237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021768648, Final residual = 5.6209242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.729419e-09, Final residual = 1.588854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83514922 water fraction, min, max = 0.036193196 7.1661189e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83470347 water fraction, min, max = 0.03624875 8.1031878e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83514915 water fraction, min, max = 0.036193196 7.1661838e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.8347034 water fraction, min, max = 0.03624875 8.1032596e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135151e-05, Final residual = 5.9619018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3528779e-09, Final residual = 1.2691814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83514903 water fraction, min, max = 0.036193196 7.1661907e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83470313 water fraction, min, max = 0.03624875 8.1032664e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83514902 water fraction, min, max = 0.036193196 7.1661913e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83470313 water fraction, min, max = 0.03624875 8.1032671e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1590282e-06, Final residual = 5.2264843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6768583e-09, Final residual = 1.0660836e-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 = 0.080845753 0 0.83514902 water fraction, min, max = 0.036193196 7.1661916e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83470313 water fraction, min, max = 0.03624875 8.1032677e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080845753 0 0.83514902 water fraction, min, max = 0.036193196 -2.4070713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080790198 0 0.83470313 water fraction, min, max = 0.03624875 -1.9313074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825829e-06, Final residual = 6.3899295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6638288e-09, Final residual = 4.6073306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 119.13 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.018212023 max: 0.60276253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021294987 -> dtInletScale=281.75646 fluxAdjustedLocalCo dtLocalScale=0.99541689, dtInletScale=281.75646 -> dtScale=0.99541689 deltaT = 3.3976163 Time = 315.58 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 = 0.080734906 0 0.83425428 water fraction, min, max = 0.036304042 9.1545123e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83379756 water fraction, min, max = 0.036359334 1.0338352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83423863 water fraction, min, max = 0.036304042 9.4359333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83378206 water fraction, min, max = 0.036359334 1.065416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001745595, Final residual = 4.6978946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968017e-08, Final residual = 4.9861818e-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 = 0.080734906 0 0.83419546 water fraction, min, max = 0.036304042 -1.7442468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.8336936 water fraction, min, max = 0.036359334 -1.1697952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83419628 water fraction, min, max = 0.036304042 -1.3224967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369442 water fraction, min, max = 0.036359334 -1.3061496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022232197, Final residual = 1.4125228e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240626e-08, Final residual = 1.7823458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83419869 water fraction, min, max = 0.036304042 9.4801513e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369933 water fraction, min, max = 0.036359334 1.0703616e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83419862 water fraction, min, max = 0.036304042 9.4802299e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369926 water fraction, min, max = 0.036359334 1.0703703e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4419871e-05, Final residual = 8.1971151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263293e-09, Final residual = 1.4723045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83419846 water fraction, min, max = 0.036304042 9.480238e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369893 water fraction, min, max = 0.036359334 1.0703711e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83419846 water fraction, min, max = 0.036304042 9.4802387e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369893 water fraction, min, max = 0.036359334 1.0703712e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2112531e-06, Final residual = 8.6374998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0309819e-09, Final residual = 3.6881737e-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 = 0.080734906 0 0.83419847 water fraction, min, max = 0.036304042 9.480239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369893 water fraction, min, max = 0.036359334 1.0703712e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080734906 0 0.83419847 water fraction, min, max = 0.036304042 -2.3546202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080679614 0 0.83369893 water fraction, min, max = 0.036359334 -1.820641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714588e-06, Final residual = 4.4898718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229724e-09, Final residual = 1.9637332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 120.17 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.01835991 max: 0.6025821 fluxAdjustedLocalCo inlet-based: CoInlet=0.002119457 -> dtInletScale=283.09137 fluxAdjustedLocalCo dtLocalScale=0.99571495, dtInletScale=283.09137 -> dtScale=0.99571495 deltaT = 3.3827238 Time = 318.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83319649 water fraction, min, max = 0.036414384 1.2074648e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83268729 water fraction, min, max = 0.036469434 1.3616264e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83318303 water fraction, min, max = 0.036414384 1.2436627e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83267393 water fraction, min, max = 0.036469434 1.4021891e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001725607, Final residual = 4.0381323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.046567e-08, Final residual = 7.944996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83313851 water fraction, min, max = 0.036414384 -1.1180232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83258391 water fraction, min, max = 0.036469434 -1.0012483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83313941 water fraction, min, max = 0.036414384 -1.7092686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.8325848 water fraction, min, max = 0.036469434 -1.5066755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002171264, Final residual = 1.0524103e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712645e-08, Final residual = 8.7512741e-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 = 0.080624564 0 0.8331419 water fraction, min, max = 0.036414384 1.2492559e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.8325899 water fraction, min, max = 0.036469434 1.4084365e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83314182 water fraction, min, max = 0.036414384 1.2492655e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83258982 water fraction, min, max = 0.036469434 1.4084471e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113193e-05, Final residual = 3.0313169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686584e-09, Final residual = 1.3968637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83314163 water fraction, min, max = 0.036414384 1.2492663e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83258943 water fraction, min, max = 0.036469434 1.4084478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83314164 water fraction, min, max = 0.036414384 1.2492664e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83258943 water fraction, min, max = 0.036469434 1.4084479e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.108897e-06, Final residual = 8.1057035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759787e-09, Final residual = 6.7130802e-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 = 0.080624564 0 0.83314164 water fraction, min, max = 0.036414384 1.2492665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83258945 water fraction, min, max = 0.036469434 1.4084481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080624564 0 0.83314164 water fraction, min, max = 0.036414384 -1.8802088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080569514 0 0.83258945 water fraction, min, max = 0.036469434 -1.6875835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191545e-06, Final residual = 3.2291678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350413e-09, Final residual = 7.6525883e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.17 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.01857224 max: 0.60237153 fluxAdjustedLocalCo inlet-based: CoInlet=0.002110167 -> dtInletScale=284.33769 fluxAdjustedLocalCo dtLocalScale=0.99606301, dtInletScale=284.33769 -> dtScale=0.99606301 deltaT = 3.3690072 Time = 322.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83203442 water fraction, min, max = 0.036524261 1.5866179e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83147365 water fraction, min, max = 0.036579087 1.7866914e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83202296 water fraction, min, max = 0.036524261 1.6330374e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83146225 water fraction, min, max = 0.036579087 1.8386368e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017281346, Final residual = 3.661954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6729497e-08, Final residual = 6.7386637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83197785 water fraction, min, max = 0.036524261 -3.7191721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137202 water fraction, min, max = 0.036579087 -3.5152031e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83197879 water fraction, min, max = 0.036524261 -2.9863986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137295 water fraction, min, max = 0.036579087 -2.7537006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021394287, Final residual = 3.0209766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979201e-09, Final residual = 3.0073766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83198128 water fraction, min, max = 0.036524261 1.6400963e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137805 water fraction, min, max = 0.036579087 1.8465119e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.8319812 water fraction, min, max = 0.036524261 1.6401078e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137797 water fraction, min, max = 0.036579087 1.8465247e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452904e-05, Final residual = 5.2019781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716614e-09, Final residual = 5.4777458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83198099 water fraction, min, max = 0.036524261 1.6401089e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137753 water fraction, min, max = 0.036579087 1.8465255e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83198099 water fraction, min, max = 0.036524261 1.6401089e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137754 water fraction, min, max = 0.036579087 1.8465256e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7190772e-06, Final residual = 3.5637507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314461e-09, Final residual = 5.0125026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83198101 water fraction, min, max = 0.036524261 1.640109e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137756 water fraction, min, max = 0.036579087 1.8465258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080514688 0 0.83198101 water fraction, min, max = 0.036524261 1.6401091e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080459861 0 0.83137756 water fraction, min, max = 0.036579087 1.8465258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610983e-06, Final residual = 3.7089134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939118e-09, Final residual = 7.2355897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.12 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.018735665 max: 0.60207072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021016105 -> dtInletScale=285.49534 fluxAdjustedLocalCo dtLocalScale=0.99656067, dtInletScale=285.49534 -> dtScale=0.99656067 deltaT = 3.3564402 Time = 325.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83077139 water fraction, min, max = 0.03663371 2.0773226e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350616 0 0.83016038 water fraction, min, max = 0.036688332 2.3361479e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83076171 water fraction, min, max = 0.03663371 2.1366809e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350616 0 0.83015073 water fraction, min, max = 0.036688332 2.4024851e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016927987, Final residual = 3.8166736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8374109e-08, Final residual = 3.0672355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83071689 water fraction, min, max = 0.03663371 -9.9525431e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350617 0 0.83006184 water fraction, min, max = 0.036688332 -8.2955698e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83071783 water fraction, min, max = 0.03663371 -3.0346471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350617 0 0.83006278 water fraction, min, max = 0.036688332 -3.0164078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019841233, Final residual = 1.7458321e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.746926e-08, Final residual = 1.940981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83072024 water fraction, min, max = 0.03663371 2.1455641e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350617 0 0.83006772 water fraction, min, max = 0.036688332 2.4123805e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83072017 water fraction, min, max = 0.03663371 2.1455779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350617 0 0.83006765 water fraction, min, max = 0.036688332 2.4123957e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987135e-05, Final residual = 2.5437302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956371e-09, Final residual = 4.1523027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83071995 water fraction, min, max = 0.03663371 2.1455792e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350616 0 0.83006721 water fraction, min, max = 0.036688332 2.4123969e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83071996 water fraction, min, max = 0.03663371 2.1455793e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350616 0 0.83006721 water fraction, min, max = 0.036688332 2.4123971e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4601302e-06, Final residual = 1.584651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766655e-09, Final residual = 4.7761945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83071997 water fraction, min, max = 0.03663371 2.1455794e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350616 0 0.83006724 water fraction, min, max = 0.036688332 2.4123972e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080405239 0 0.83071997 water fraction, min, max = 0.03663371 2.1455794e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080350616 0 0.83006724 water fraction, min, max = 0.036688332 2.4123972e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095914e-06, Final residual = 2.5176111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3756619e-09, Final residual = 1.8216862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 123.14 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.018873924 max: 0.60170264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020937711 -> dtInletScale=286.56428 fluxAdjustedLocalCo dtLocalScale=0.99717029, dtInletScale=286.56428 -> dtScale=0.99717029 deltaT = 3.3460359 Time = 329.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.82941168 water fraction, min, max = 0.036742785 2.7105237e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82875207 water fraction, min, max = 0.036797237 3.0444399e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.82940358 water fraction, min, max = 0.036742785 2.786269e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82874397 water fraction, min, max = 0.036797237 3.1289866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016527005, Final residual = 4.9980253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096966e-08, Final residual = 5.145283e-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 = 0.080296164 0 0.82935947 water fraction, min, max = 0.036742785 -7.716118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82865716 water fraction, min, max = 0.036797237 -7.385302e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.8293604 water fraction, min, max = 0.036742785 -2.8315039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82865808 water fraction, min, max = 0.036797237 -2.817313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019877768, Final residual = 1.1081912e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546125e-08, Final residual = 1.2222864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.82936266 water fraction, min, max = 0.036742785 2.7974334e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82866273 water fraction, min, max = 0.036797237 3.1414047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.8293626 water fraction, min, max = 0.036742785 2.79745e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82866267 water fraction, min, max = 0.036797237 3.1414229e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.196246e-05, Final residual = 2.2759182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412282e-09, Final residual = 4.548135e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.82936238 water fraction, min, max = 0.036742785 2.7974517e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82866223 water fraction, min, max = 0.036797237 3.1414246e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.82936238 water fraction, min, max = 0.036742785 2.7974518e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82866224 water fraction, min, max = 0.036797237 3.1414248e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362382e-06, Final residual = 9.8814406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995931e-09, Final residual = 1.1910379e-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 = 0.080296164 0 0.8293624 water fraction, min, max = 0.036742785 2.7974519e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82866227 water fraction, min, max = 0.036797237 3.1414249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080296164 0 0.8293624 water fraction, min, max = 0.036742785 2.7974519e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080241711 0 0.82866227 water fraction, min, max = 0.036797237 3.1414249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475625e-06, Final residual = 2.2937704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622554e-09, Final residual = 2.0046128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.1 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.019022753 max: 0.60151158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020872808 -> dtInletScale=287.45534 fluxAdjustedLocalCo dtLocalScale=0.99748704, dtInletScale=287.45534 -> dtScale=0.99748704 deltaT = 3.3367241 Time = 332.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82795939 water fraction, min, max = 0.036851539 3.525408e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82725315 water fraction, min, max = 0.03690584 3.9549751e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82795266 water fraction, min, max = 0.036851539 3.621822e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.8272464 water fraction, min, max = 0.03690584 4.0624654e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016481736, Final residual = 6.8228203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.828473e-08, Final residual = 4.9362929e-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 = 0.08018741 0 0.82790714 water fraction, min, max = 0.036851539 -5.8685973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82715734 water fraction, min, max = 0.03690584 -4.9289779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82790817 water fraction, min, max = 0.036851539 -2.6202911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82715836 water fraction, min, max = 0.03690584 -2.6027338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020642202, Final residual = 1.1803268e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022367e-08, Final residual = 1.1114042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82791047 water fraction, min, max = 0.036851539 3.6358284e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82716311 water fraction, min, max = 0.03690584 4.0780248e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.8279104 water fraction, min, max = 0.036851539 3.635849e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82716303 water fraction, min, max = 0.03690584 4.0780474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028162e-05, Final residual = 2.9185534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3927924e-09, Final residual = 5.7761532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82791012 water fraction, min, max = 0.036851539 3.6358508e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.8271625 water fraction, min, max = 0.03690584 4.078049e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82791013 water fraction, min, max = 0.036851539 3.6358509e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82716251 water fraction, min, max = 0.03690584 4.0780491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529835e-06, Final residual = 4.2024133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9706266e-09, Final residual = 8.5879677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82791015 water fraction, min, max = 0.036851539 3.6358511e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82716255 water fraction, min, max = 0.03690584 4.0780495e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08018741 0 0.82791015 water fraction, min, max = 0.036851539 3.6358511e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080133108 0 0.82716255 water fraction, min, max = 0.03690584 4.0780495e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.579335e-06, Final residual = 3.6026145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376652e-09, Final residual = 3.3298747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.23 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.019233331 max: 0.60141839 fluxAdjustedLocalCo inlet-based: CoInlet=0.002081472 -> dtInletScale=288.25754 fluxAdjustedLocalCo dtLocalScale=0.99764159, dtInletScale=288.25754 -> dtScale=0.99764159 deltaT = 3.3284878 Time = 335.7 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 = 0.080078941 0 0.82641229 water fraction, min, max = 0.036960007 4.5712552e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82565928 water fraction, min, max = 0.037014175 5.1223812e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078941 0 0.82640677 water fraction, min, max = 0.036960007 4.6936884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82565372 water fraction, min, max = 0.037014175 5.2587257e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016693414, Final residual = 9.5548348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5599778e-08, Final residual = 5.88591e-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 = 0.080078941 0 0.82636125 water fraction, min, max = 0.036960007 -9.9738919e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82556506 water fraction, min, max = 0.037014175 -8.6821441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078941 0 0.82636225 water fraction, min, max = 0.036960007 -2.4632466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82556605 water fraction, min, max = 0.037014175 -2.4420229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019594743, Final residual = 1.8768436e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925745e-08, Final residual = 3.6083425e-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 = 0.080078941 0 0.82636463 water fraction, min, max = 0.036960007 4.7112342e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82557094 water fraction, min, max = 0.037014175 5.2781973e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078941 0 0.82636456 water fraction, min, max = 0.036960007 4.7112589e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82557087 water fraction, min, max = 0.037014175 5.2782244e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358065e-05, Final residual = 9.4017794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5710646e-09, Final residual = 1.1911774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078941 0 0.82636431 water fraction, min, max = 0.036960007 4.711261e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82557038 water fraction, min, max = 0.037014175 5.2782262e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078941 0 0.82636432 water fraction, min, max = 0.036960007 4.7112611e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82557039 water fraction, min, max = 0.037014175 5.2782264e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6361874e-06, Final residual = 5.9307232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362207e-09, Final residual = 1.2218218e-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 = 0.080078941 0 0.82636434 water fraction, min, max = 0.036960007 4.7112613e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82557043 water fraction, min, max = 0.037014175 5.2782267e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080078941 0 0.82636434 water fraction, min, max = 0.036960007 -1.4899013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080024774 0 0.82557043 water fraction, min, max = 0.037014175 -1.0268798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811123e-06, Final residual = 4.0188408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8221847e-09, Final residual = 2.019275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.37 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.01944997 max: 0.6018011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020763342 -> dtInletScale=288.97083 fluxAdjustedLocalCo dtLocalScale=0.99700715, dtInletScale=288.97083 -> dtScale=0.99700715 deltaT = 3.3182463 Time = 339.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82477467 water fraction, min, max = 0.037068175 5.9094902e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82397665 water fraction, min, max = 0.037122176 6.6140485e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82477013 water fraction, min, max = 0.037068175 6.0643266e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82397206 water fraction, min, max = 0.037122176 6.7862756e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016669058, Final residual = 1.3217724e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235147e-07, Final residual = 5.4620757e-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 = 0.079970773 0 0.8247263 water fraction, min, max = 0.037068175 -7.1796277e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82388699 water fraction, min, max = 0.037122176 -3.5482769e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.8247272 water fraction, min, max = 0.037068175 -2.3112891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82388788 water fraction, min, max = 0.037122176 -2.2865267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020095479, Final residual = 1.8927518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.89911e-08, Final residual = 7.8356726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82472926 water fraction, min, max = 0.037068175 6.086195e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82389214 water fraction, min, max = 0.037122176 6.8105141e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82472921 water fraction, min, max = 0.037068175 6.0862245e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82389209 water fraction, min, max = 0.037122176 6.8105465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112036e-05, Final residual = 2.5131043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992926e-09, Final residual = 4.3407832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82472898 water fraction, min, max = 0.037068175 6.0862271e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82389166 water fraction, min, max = 0.037122176 6.8105489e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82472899 water fraction, min, max = 0.037068175 6.0862273e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.82389166 water fraction, min, max = 0.037122176 6.8105491e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0721459e-06, Final residual = 8.9540248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608771e-09, Final residual = 1.4176184e-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 = 0.079970773 0 0.82472901 water fraction, min, max = 0.037068175 6.0862275e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.8238917 water fraction, min, max = 0.037122176 6.8105495e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970773 0 0.82472901 water fraction, min, max = 0.037068175 -2.7694902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079916772 0 0.8238917 water fraction, min, max = 0.037122176 -2.0313341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521567e-06, Final residual = 4.0819469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8576956e-09, Final residual = 2.3028955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 127.36 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.019623414 max: 0.60524712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020699454 -> dtInletScale=289.86271 fluxAdjustedLocalCo dtLocalScale=0.99133062, dtInletScale=289.86271 -> dtScale=0.99133062 deltaT = 3.2888902 Time = 342.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82305772 water fraction, min, max = 0.037175699 7.611402e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82222189 water fraction, min, max = 0.037229221 8.5036613e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82305399 water fraction, min, max = 0.037175699 7.8043235e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.8222181 water fraction, min, max = 0.037229221 8.7178792e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001653006, Final residual = 1.2565759e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.257807e-07, Final residual = 1.7213896e-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 = 0.07986325 0 0.82301234 water fraction, min, max = 0.037175699 -4.8273346e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82213749 water fraction, min, max = 0.037229221 -4.4342513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82301311 water fraction, min, max = 0.037175699 -2.1634023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82213825 water fraction, min, max = 0.037229221 -2.1350927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019040923, Final residual = 9.6674545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101375e-08, Final residual = 7.5676253e-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 = 0.07986325 0 0.82301481 water fraction, min, max = 0.037175699 7.8309898e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82214176 water fraction, min, max = 0.037229221 8.7473843e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82301476 water fraction, min, max = 0.037175699 7.8310237e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82214172 water fraction, min, max = 0.037229221 8.7474215e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891249e-05, Final residual = 5.4855969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9348577e-09, Final residual = 8.5174594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82301457 water fraction, min, max = 0.037175699 7.8310266e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82214135 water fraction, min, max = 0.037229221 8.7474241e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82301458 water fraction, min, max = 0.037175699 7.8310268e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82214136 water fraction, min, max = 0.037229221 8.7474243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.237369e-06, Final residual = 8.3012177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310539e-09, Final residual = 1.944393e-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 = 0.07986325 0 0.82301459 water fraction, min, max = 0.037175699 7.831027e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82214139 water fraction, min, max = 0.037229221 8.7474247e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07986325 0 0.82301459 water fraction, min, max = 0.037175699 -2.7404469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079809727 0 0.82214139 water fraction, min, max = 0.037229221 -1.982803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640192e-06, Final residual = 3.318131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872827e-09, Final residual = 1.855775e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.33 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.019662039 max: 0.60498607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020516329 -> dtInletScale=292.44998 fluxAdjustedLocalCo dtLocalScale=0.99175837, dtInletScale=292.44998 -> dtScale=0.99175837 deltaT = 3.2610267 Time = 345.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82127171 water fraction, min, max = 0.037282291 9.7592567e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82040048 water fraction, min, max = 0.03733536 1.0884671e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82126858 water fraction, min, max = 0.037282291 9.998771e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82039729 water fraction, min, max = 0.03733536 1.1150184e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001637531, Final residual = 1.4016236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026982e-07, Final residual = 2.1741172e-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 = 0.079756657 0 0.82122881 water fraction, min, max = 0.037282291 -1.738524e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032047 water fraction, min, max = 0.03733536 -1.3996996e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82122945 water fraction, min, max = 0.037282291 -2.1018603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.8203211 water fraction, min, max = 0.03733536 -2.0701943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018614851, Final residual = 8.8090669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8496566e-09, Final residual = 6.4223702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82123084 water fraction, min, max = 0.037282291 1.0031185e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032397 water fraction, min, max = 0.03733536 1.1185982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82123081 water fraction, min, max = 0.037282291 1.0031223e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032394 water fraction, min, max = 0.03733536 1.1186024e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225878e-05, Final residual = 4.0111792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0369123e-09, Final residual = 7.2658314e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82123065 water fraction, min, max = 0.037282291 1.0031226e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032364 water fraction, min, max = 0.03733536 1.1186027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82123065 water fraction, min, max = 0.037282291 1.0031227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032364 water fraction, min, max = 0.03733536 1.1186027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252089e-06, Final residual = 8.0336325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0798341e-09, Final residual = 9.4550139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82123066 water fraction, min, max = 0.037282291 1.0031227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032367 water fraction, min, max = 0.03733536 1.1186027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079756657 0 0.82123066 water fraction, min, max = 0.037282291 1.0031227e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079703588 0 0.82032367 water fraction, min, max = 0.03733536 1.1186027e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161722e-06, Final residual = 2.4703926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411643e-09, Final residual = 1.0310305e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.34 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.019775907 max: 0.60470762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020342515 -> dtInletScale=294.94878 fluxAdjustedLocalCo dtLocalScale=0.99221504, dtInletScale=294.94878 -> dtScale=0.99221504 deltaT = 3.2355653 Time = 348.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81942005 water fraction, min, max = 0.037388015 1.2459805e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.8185151 water fraction, min, max = 0.03744067 1.3874319e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81941735 water fraction, min, max = 0.037388015 1.2756335e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81851235 water fraction, min, max = 0.03744067 1.4202524e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016283477, Final residual = 1.3793089e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795087e-07, Final residual = 6.9910614e-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 = 0.079650933 0 0.81937932 water fraction, min, max = 0.037388015 -5.6333891e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81843899 water fraction, min, max = 0.03744067 -5.1861676e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81937984 water fraction, min, max = 0.037388015 -2.0153529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.8184395 water fraction, min, max = 0.03744067 -1.9803878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019552692, Final residual = 8.6936691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8311031e-09, Final residual = 5.0462231e-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 = 0.079650933 0 0.81938099 water fraction, min, max = 0.037388015 1.2795664e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81844187 water fraction, min, max = 0.03744067 1.4245883e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81938097 water fraction, min, max = 0.037388015 1.2795708e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81844184 water fraction, min, max = 0.03744067 1.4245931e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0869794e-05, Final residual = 5.0831556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782028e-09, Final residual = 8.7457319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81938083 water fraction, min, max = 0.037388015 1.2795712e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81844159 water fraction, min, max = 0.03744067 1.4245934e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81938084 water fraction, min, max = 0.037388015 1.2795712e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81844159 water fraction, min, max = 0.03744067 1.4245934e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233575e-06, Final residual = 8.6002807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7554707e-09, Final residual = 1.1360594e-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 = 0.079650933 0 0.81938085 water fraction, min, max = 0.037388015 1.2795712e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81844161 water fraction, min, max = 0.03744067 1.4245934e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079650933 0 0.81938085 water fraction, min, max = 0.037388015 -1.4305933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079598278 0 0.81844161 water fraction, min, max = 0.03744067 -7.560654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742868e-06, Final residual = 2.7036743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.242993e-09, Final residual = 3.9056586e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 130.42 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.019866652 max: 0.6046603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020183684 -> dtInletScale=297.26981 fluxAdjustedLocalCo dtLocalScale=0.99229269, dtInletScale=297.26981 -> dtScale=0.99229269 deltaT = 3.2104908 Time = 352.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.8175061 water fraction, min, max = 0.037492917 1.5843145e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686816 water fraction, min, max = 0.037545164 1.7614074e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81750371 water fraction, min, max = 0.037492917 1.6208877e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686455 water fraction, min, max = 0.037545164 1.8018258e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016412178, Final residual = 1.4093691e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110292e-07, Final residual = 7.0165199e-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 = 0.079546031 0 0.81746719 water fraction, min, max = 0.037492917 -1.8820279e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686962 water fraction, min, max = 0.037545164 -1.5197056e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81746762 water fraction, min, max = 0.037492917 -1.754901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686923 water fraction, min, max = 0.037545164 -1.7542606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001921178, Final residual = 1.0900801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964421e-08, Final residual = 6.5935006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81746854 water fraction, min, max = 0.037492917 1.6256447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686962 water fraction, min, max = 0.037545164 1.8070625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81746851 water fraction, min, max = 0.037492917 1.6256498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686962 water fraction, min, max = 0.037545164 1.8070681e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689308e-05, Final residual = 1.7182779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200839e-09, Final residual = 2.522058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81746841 water fraction, min, max = 0.037492917 1.6256503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686962 water fraction, min, max = 0.037545164 1.8070685e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81746842 water fraction, min, max = 0.037492917 1.6256503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686961 water fraction, min, max = 0.037545164 1.8070686e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.195535e-06, Final residual = 8.4013919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677506e-09, Final residual = 1.1935101e-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 = 0.079546031 0 0.81746843 water fraction, min, max = 0.037492917 1.6256503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686962 water fraction, min, max = 0.037545164 1.8070686e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079546031 0 0.81746843 water fraction, min, max = 0.037492917 -2.1819218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079493784 0 0.81686962 water fraction, min, max = 0.037545164 -2.1645067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.484335e-06, Final residual = 2.7537396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899407e-09, Final residual = 2.0381958e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.58 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.019977893 max: 0.60453447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020027268 -> dtInletScale=299.59153 fluxAdjustedLocalCo dtLocalScale=0.99249924, dtInletScale=299.59153 -> dtScale=0.99249924 deltaT = 3.1857947 Time = 355.2 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 = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 2.0065789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686765 water fraction, min, max = 0.037648855 2.2274537e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.8168655 water fraction, min, max = 0.03759701 2.0515226e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686316 water fraction, min, max = 0.037648855 2.2770487e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016202021, Final residual = 1.3711285e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728784e-07, Final residual = 2.0773672e-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 = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 -3.4960767e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686962 water fraction, min, max = 0.037648855 -3.1031902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686903 water fraction, min, max = 0.03759701 -1.7793516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686903 water fraction, min, max = 0.037648855 -1.7378719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017825498, Final residual = 5.8417146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9550979e-09, Final residual = 6.0463564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 2.0572604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686962 water fraction, min, max = 0.037648855 2.2833587e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 2.0572663e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686962 water fraction, min, max = 0.037648855 2.2833652e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066866e-05, Final residual = 2.1904374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799847e-09, Final residual = 4.3774461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 2.0572668e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686962 water fraction, min, max = 0.037648855 2.2833657e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686961 water fraction, min, max = 0.03759701 2.0572669e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686961 water fraction, min, max = 0.037648855 2.2833657e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618965e-06, Final residual = 1.4745162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454782e-09, Final residual = 5.198716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 2.0572669e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686962 water fraction, min, max = 0.037648855 2.2833658e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079441939 0 0.81686962 water fraction, min, max = 0.03759701 -2.1752623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079390094 0 0.81686962 water fraction, min, max = 0.037648855 -2.1568394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209017e-06, Final residual = 2.3872956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988392e-09, Final residual = 2.0111634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.75 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.020065618 max: 0.60372068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019873212 -> dtInletScale=301.91395 fluxAdjustedLocalCo dtLocalScale=0.99383708, dtInletScale=301.91395 -> dtScale=0.99383708 deltaT = 3.1661178 Time = 358.366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 2.5320187e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686712 water fraction, min, max = 0.037751904 2.8069302e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686447 water fraction, min, max = 0.03770038 2.5872198e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686169 water fraction, min, max = 0.037751904 2.8677643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015829412, Final residual = 1.2522193e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543534e-07, Final residual = 5.8274685e-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 = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 -1.8759972e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686962 water fraction, min, max = 0.037751904 -1.8172397e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686892 water fraction, min, max = 0.03770038 -1.647539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686891 water fraction, min, max = 0.037751904 -1.6027603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001819791, Final residual = 9.3427479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.405194e-09, Final residual = 2.5378197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 2.5941493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686962 water fraction, min, max = 0.037751904 2.8753768e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 2.5941561e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686962 water fraction, min, max = 0.037751904 2.8753843e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553884e-05, Final residual = 4.8221223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737465e-09, Final residual = 1.0001607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 2.5941568e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686962 water fraction, min, max = 0.037751904 2.875385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.8168696 water fraction, min, max = 0.03770038 2.5941569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.8168696 water fraction, min, max = 0.037751904 2.8753851e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215704e-06, Final residual = 7.0188693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5223832e-09, Final residual = 3.3957184e-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 = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 2.5941569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686962 water fraction, min, max = 0.037751904 2.8753852e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079338569 0 0.81686962 water fraction, min, max = 0.03770038 -2.1535577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079287044 0 0.81686962 water fraction, min, max = 0.037751904 -2.1339895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430954e-06, Final residual = 2.7269851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617796e-09, Final residual = 3.1121342e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.84 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.020141088 max: 0.60327681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019750466 -> dtInletScale=303.7903 fluxAdjustedLocalCo dtLocalScale=0.99456831, dtInletScale=303.7903 -> dtScale=0.99456831 deltaT = 3.1485179 Time = 361.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 3.1844486e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686658 water fraction, min, max = 0.037854381 3.5257215e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686344 water fraction, min, max = 0.037803143 3.2521159e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.8168602 water fraction, min, max = 0.037854381 3.600202e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001546486, Final residual = 1.0548214e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555137e-07, Final residual = 5.7401646e-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 = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 -1.5229438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686961 water fraction, min, max = 0.037854381 -1.3415068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686887 water fraction, min, max = 0.037803143 -1.5261577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686887 water fraction, min, max = 0.037854381 -1.4563752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017487378, Final residual = 8.2402252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182719e-09, Final residual = 2.0920421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 3.2604723e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686961 water fraction, min, max = 0.037854381 3.6093706e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 3.26048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686961 water fraction, min, max = 0.037854381 3.6093789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875092e-05, Final residual = 5.8326166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1295227e-09, Final residual = 6.4946038e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 3.2604807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686961 water fraction, min, max = 0.037854381 3.6093797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.8168696 water fraction, min, max = 0.037803143 3.2604807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.8168696 water fraction, min, max = 0.037854381 3.6093798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8302561e-06, Final residual = 6.7857266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3796219e-09, Final residual = 4.7234328e-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 = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 3.2604807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686961 water fraction, min, max = 0.037854381 3.6093798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235805 0 0.81686962 water fraction, min, max = 0.037803143 -1.6519914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079184567 0 0.81686961 water fraction, min, max = 0.037854381 3.6093798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355313e-06, Final residual = 2.6039407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431766e-09, Final residual = 2.6162379e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.01 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.020213624 max: 0.60280108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019640677 -> dtInletScale=305.48845 fluxAdjustedLocalCo dtLocalScale=0.99535322, dtInletScale=305.48845 -> dtScale=0.99535322 deltaT = 3.1338438 Time = 364.648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 3.9926806e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686607 water fraction, min, max = 0.037956381 4.4154412e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686245 water fraction, min, max = 0.037905381 4.0755308e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81685875 water fraction, min, max = 0.037956381 4.5065305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015163527, Final residual = 1.1994782e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015134e-07, Final residual = 8.5818967e-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 = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 -1.6925203e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686961 water fraction, min, max = 0.037956381 -1.4331378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686887 water fraction, min, max = 0.037905381 -2.257737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686886 water fraction, min, max = 0.037956381 -1.8987666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017744326, Final residual = 1.5393636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443311e-08, Final residual = 1.3151153e-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 = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 4.0856107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686961 water fraction, min, max = 0.037956381 4.5175791e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 4.0856196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686961 water fraction, min, max = 0.037956381 4.5175888e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625113e-05, Final residual = 7.0294708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023042e-09, Final residual = 8.0141608e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 4.0856205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686961 water fraction, min, max = 0.037956381 4.5175898e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686959 water fraction, min, max = 0.037905381 4.0856205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686959 water fraction, min, max = 0.037956381 4.5175899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688411e-06, Final residual = 9.0449383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2127282e-09, Final residual = 7.781788e-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 = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 4.0856206e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686961 water fraction, min, max = 0.037956381 4.51759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079133567 0 0.81686961 water fraction, min, max = 0.037905381 -1.0746889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079082568 0 0.81686961 water fraction, min, max = 0.037956381 -2.1867344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508723e-06, Final residual = 2.4637517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3257674e-09, Final residual = 7.5811178e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 136.24 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.020371852 max: 0.60263409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019549139 -> dtInletScale=306.91889 fluxAdjustedLocalCo dtLocalScale=0.99562904, dtInletScale=306.91889 -> dtScale=0.99562904 deltaT = 3.1193016 Time = 367.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.81686961 water fraction, min, max = 0.038007144 4.9916208e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.81686559 water fraction, min, max = 0.038057907 5.5138621e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.81686151 water fraction, min, max = 0.038007144 5.0927849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.81685737 water fraction, min, max = 0.038057907 5.6249631e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015147641, Final residual = 5.86753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775316e-08, Final residual = 1.0816719e-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 = 0.079031805 0 0.8168696 water fraction, min, max = 0.038007144 -7.7976207e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.8168696 water fraction, min, max = 0.038057907 -6.8639949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.81686889 water fraction, min, max = 0.038007144 -3.208313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.81686889 water fraction, min, max = 0.038057907 -3.1710341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017824249, Final residual = 1.7667701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725353e-08, Final residual = 2.8823462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.8168696 water fraction, min, max = 0.038007144 5.1049097e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.8168696 water fraction, min, max = 0.038057907 5.6382384e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.8168696 water fraction, min, max = 0.038007144 5.1049199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.8168696 water fraction, min, max = 0.038057907 5.6382495e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614092e-05, Final residual = 8.3598429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.457968e-09, Final residual = 1.2425864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.8168696 water fraction, min, max = 0.038007144 5.1049207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.8168696 water fraction, min, max = 0.038057907 5.6382503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.81686958 water fraction, min, max = 0.038007144 5.1049208e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.81686958 water fraction, min, max = 0.038057907 5.6382504e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104697e-06, Final residual = 9.0627342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417365e-09, Final residual = 1.3552938e-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 = 0.079031805 0 0.8168696 water fraction, min, max = 0.038007144 5.1049207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.8168696 water fraction, min, max = 0.038057907 5.6382502e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079031805 0 0.8168696 water fraction, min, max = 0.038007144 -1.8472034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078981041 0 0.8168696 water fraction, min, max = 0.038057907 -1.0189411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224356e-06, Final residual = 2.6943476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.579695e-09, Final residual = 1.2416982e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.43 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.020503375 max: 0.60199131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019458424 -> dtInletScale=308.34975 fluxAdjustedLocalCo dtLocalScale=0.99669213, dtInletScale=308.34975 -> dtScale=0.99669213 deltaT = 3.1084801 Time = 370.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 6.2235434e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686512 water fraction, min, max = 0.038159081 6.8677161e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686061 water fraction, min, max = 0.038108494 6.3470314e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81685606 water fraction, min, max = 0.038159081 7.0032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015191075, Final residual = 1.5102013e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109779e-07, Final residual = 5.7890008e-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 = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 -1.3211107e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 -1.2396501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686896 water fraction, min, max = 0.038108494 -3.1084997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686895 water fraction, min, max = 0.038159081 -3.0695679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017556641, Final residual = 5.6172278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8324306e-09, Final residual = 7.2115578e-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 = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 6.3616281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 7.0191615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 6.3616397e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 7.019174e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619941e-05, Final residual = 2.1159978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6233902e-09, Final residual = 6.0816685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 6.3616405e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 7.0191747e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 6.3616406e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 7.0191748e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232768e-06, Final residual = 7.5698065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791553e-09, Final residual = 6.1184263e-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 = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 6.3616406e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 7.0191748e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078930455 0 0.81686959 water fraction, min, max = 0.038108494 -2.0702932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078879868 0 0.81686958 water fraction, min, max = 0.038159081 -2.0093413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472232e-06, Final residual = 1.9971001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.767139e-09, Final residual = 2.9722759e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 138.6 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.020657401 max: 0.60194304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019390918 -> dtInletScale=309.4232 fluxAdjustedLocalCo dtLocalScale=0.99677205, dtInletScale=309.4232 -> dtScale=0.99677205 deltaT = 3.0977303 Time = 373.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 7.7400635e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686468 water fraction, min, max = 0.038259904 8.5326887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81685977 water fraction, min, max = 0.038209492 7.8904396e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81685481 water fraction, min, max = 0.038259904 8.6975122e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001533053, Final residual = 1.2409775e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413363e-07, Final residual = 6.6360246e-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 = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 -1.709951e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 -1.3696992e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81686904 water fraction, min, max = 0.038209492 -2.9982187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686902 water fraction, min, max = 0.038259904 -2.9579419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017440352, Final residual = 7.7429129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271351e-09, Final residual = 3.9635208e-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 = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 7.9079739e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 8.7166639e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 7.9079875e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 8.7166786e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952519e-05, Final residual = 8.1867357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823485e-09, Final residual = 1.0199568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 7.9079886e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 8.7166797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81686956 water fraction, min, max = 0.038209492 7.9079887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 8.7166798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239806e-06, Final residual = 7.439855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6658187e-09, Final residual = 7.1417615e-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 = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 7.9079887e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 8.7166798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078829456 0 0.81686957 water fraction, min, max = 0.038209492 -2.0458548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078779044 0 0.81686955 water fraction, min, max = 0.038259904 -1.972123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212519e-06, Final residual = 7.7208919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1772204e-09, Final residual = 2.9589589e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.59 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.020825888 max: 0.6017554 fluxAdjustedLocalCo inlet-based: CoInlet=0.001932386 -> dtInletScale=310.49697 fluxAdjustedLocalCo dtLocalScale=0.99708286, dtInletScale=310.49697 -> dtScale=0.99708286 deltaT = 3.0879386 Time = 377.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686954 water fraction, min, max = 0.038310157 9.6026842e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686426 water fraction, min, max = 0.03836041 1.0575933e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.816859 water fraction, min, max = 0.038310157 9.7854797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81685368 water fraction, min, max = 0.03836041 1.0776104e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015161369, Final residual = 1.2143262e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155608e-07, Final residual = 6.7450014e-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 = 0.078728791 0 0.81686953 water fraction, min, max = 0.038310157 -2.496636e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686951 water fraction, min, max = 0.03836041 -2.0029104e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686901 water fraction, min, max = 0.038310157 -2.8790636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686899 water fraction, min, max = 0.03836041 -2.8378984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017604699, Final residual = 7.1053143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2326355e-09, Final residual = 1.1322918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686953 water fraction, min, max = 0.038310157 9.8065173e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686951 water fraction, min, max = 0.03836041 1.0799058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686953 water fraction, min, max = 0.038310157 9.8065326e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686951 water fraction, min, max = 0.03836041 1.0799075e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119221e-05, Final residual = 2.8040288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895124e-09, Final residual = 5.6353139e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686953 water fraction, min, max = 0.038310157 9.8065339e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686951 water fraction, min, max = 0.03836041 1.0799076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686952 water fraction, min, max = 0.038310157 9.806534e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.8168695 water fraction, min, max = 0.03836041 1.0799076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4597968e-06, Final residual = 1.7503949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663285e-09, Final residual = 3.4540433e-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 = 0.078728791 0 0.81686953 water fraction, min, max = 0.038310157 9.8065339e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686951 water fraction, min, max = 0.03836041 1.0799076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728791 0 0.81686953 water fraction, min, max = 0.038310157 -3.596052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078678539 0 0.81686951 water fraction, min, max = 0.03836041 -3.5959458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527864e-06, Final residual = 1.7617155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872354e-09, Final residual = 2.522444e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 140.52 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.021007531 max: 0.60164085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019262779 -> dtInletScale=311.48154 fluxAdjustedLocalCo dtLocalScale=0.9972727, dtInletScale=311.48154 -> dtScale=0.9972727 deltaT = 3.0790881 Time = 380.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686948 water fraction, min, max = 0.038410518 1.1885806e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686384 water fraction, min, max = 0.038460627 1.3078463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81685823 water fraction, min, max = 0.038410518 1.210764e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81685255 water fraction, min, max = 0.038460627 1.3321165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015164152, Final residual = 1.1422331e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433917e-07, Final residual = 7.596995e-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 = 0.07862843 0 0.81686947 water fraction, min, max = 0.038410518 -1.3122755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 -1.0221951e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686896 water fraction, min, max = 0.038410518 -2.7389729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686893 water fraction, min, max = 0.038460627 -2.6975562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017126785, Final residual = 1.1876844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027843e-08, Final residual = 9.6909064e-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 = 0.07862843 0 0.81686947 water fraction, min, max = 0.038410518 1.2132847e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 1.3348639e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686947 water fraction, min, max = 0.038410518 -4.599765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 -3.3306029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134883e-05, Final residual = 3.1401094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.47954e-09, Final residual = 5.1257639e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686947 water fraction, min, max = 0.038410518 1.2132866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 1.334866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686946 water fraction, min, max = 0.038410518 -4.450347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 1.334866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261052e-06, Final residual = 1.5117537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275396e-09, Final residual = 4.7763612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686947 water fraction, min, max = 0.038410518 1.2132866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 1.334866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07862843 0 0.81686947 water fraction, min, max = 0.038410518 -3.6144454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078578321 0 0.81686943 water fraction, min, max = 0.038460627 -3.6143383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073433e-06, Final residual = 3.0946668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.568509e-09, Final residual = 3.9445838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.59 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.021170594 max: 0.60170281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019207569 -> dtInletScale=312.37686 fluxAdjustedLocalCo dtLocalScale=0.99717001, dtInletScale=312.37686 -> dtScale=0.99717001 deltaT = 3.0702857 Time = 383.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.8168694 water fraction, min, max = 0.038510592 1.4678637e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686338 water fraction, min, max = 0.038560557 1.6136944e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81685743 water fraction, min, max = 0.038510592 1.4947265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81685139 water fraction, min, max = 0.038560557 1.6430584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014984133, Final residual = 1.2941361e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948906e-07, Final residual = 7.6226301e-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 = 0.078528356 0 0.81686938 water fraction, min, max = 0.038510592 -3.7643095e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686933 water fraction, min, max = 0.038560557 -3.4393467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686887 water fraction, min, max = 0.038510592 -2.5859031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686882 water fraction, min, max = 0.038560557 -2.5450654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017908596, Final residual = 6.5690848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7638596e-09, Final residual = 1.1082482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686938 water fraction, min, max = 0.038510592 1.4977404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686932 water fraction, min, max = 0.038560557 1.6463397e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686938 water fraction, min, max = 0.038510592 -3.4519303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686932 water fraction, min, max = 0.038560557 -2.2759117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651469e-05, Final residual = 8.8640663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989857e-09, Final residual = 1.2617821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686938 water fraction, min, max = 0.038510592 1.4977426e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686932 water fraction, min, max = 0.038560557 1.6463421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686937 water fraction, min, max = 0.038510592 -1.9267159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686932 water fraction, min, max = 0.038560557 -1.7108287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014671e-06, Final residual = 2.2612772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460136e-09, Final residual = 5.7030901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686938 water fraction, min, max = 0.038510592 1.4977426e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686932 water fraction, min, max = 0.038560557 1.6463421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528356 0 0.81686938 water fraction, min, max = 0.038510592 -2.1769935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078478391 0 0.81686932 water fraction, min, max = 0.038560557 -2.0423487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201007e-06, Final residual = 2.6012685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872499e-09, Final residual = 4.4198437e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 142.71 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.021300957 max: 0.60170573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019152659 -> dtInletScale=313.27243 fluxAdjustedLocalCo dtLocalScale=0.99716518, dtInletScale=313.27243 -> dtScale=0.99716518 deltaT = 3.061531 Time = 386.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686927 water fraction, min, max = 0.03861038 1.8087543e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686288 water fraction, min, max = 0.038660203 1.9866805e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81685659 water fraction, min, max = 0.03861038 1.8412143e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81685019 water fraction, min, max = 0.038660203 2.0221321e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015105802, Final residual = 1.3670268e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680591e-07, Final residual = 7.9392408e-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 = 0.078428568 0 0.81686925 water fraction, min, max = 0.03861038 -4.3752005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686917 water fraction, min, max = 0.038660203 -4.005371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686872 water fraction, min, max = 0.03861038 -2.4248673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686864 water fraction, min, max = 0.038660203 -2.3857748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018101422, Final residual = 4.8224629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880567e-09, Final residual = 5.0146446e-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 = 0.078428568 0 0.81686924 water fraction, min, max = 0.03861038 1.8448099e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686917 water fraction, min, max = 0.038660203 2.0260418e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686924 water fraction, min, max = 0.03861038 1.8448123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686917 water fraction, min, max = 0.038660203 2.0260444e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003032e-05, Final residual = 8.5704882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6390997e-09, Final residual = 1.2470969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686924 water fraction, min, max = 0.03861038 1.8448125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686917 water fraction, min, max = 0.038660203 2.0260446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686924 water fraction, min, max = 0.03861038 1.8448125e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686916 water fraction, min, max = 0.038660203 2.0260446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351814e-06, Final residual = 2.2017785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958776e-09, Final residual = 5.331516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686924 water fraction, min, max = 0.03861038 1.8448124e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686917 water fraction, min, max = 0.038660203 2.0260445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078428568 0 0.81686924 water fraction, min, max = 0.03861038 1.8448124e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078378745 0 0.81686917 water fraction, min, max = 0.038660203 2.0260445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580382e-06, Final residual = 2.539922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320431e-09, Final residual = 3.3275695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.84 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.021467014 max: 0.60172408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019098046 -> dtInletScale=314.16826 fluxAdjustedLocalCo dtLocalScale=0.99713476, dtInletScale=314.16826 -> dtScale=0.99713476 deltaT = 3.0519555 Time = 389.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686909 water fraction, min, max = 0.03870987 2.2238942e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686232 water fraction, min, max = 0.038759537 2.4404488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81685572 water fraction, min, max = 0.03870987 2.2630129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81684895 water fraction, min, max = 0.038759537 2.4831352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015062318, Final residual = 1.4315842e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331194e-07, Final residual = 7.055027e-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 = 0.078329078 0 0.81686906 water fraction, min, max = 0.03870987 -1.396762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686895 water fraction, min, max = 0.038759537 -1.061767e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686854 water fraction, min, max = 0.03870987 -2.2886681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686843 water fraction, min, max = 0.038759537 -2.2529036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017298027, Final residual = 5.3687982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6280836e-09, Final residual = 3.6511523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686905 water fraction, min, max = 0.03870987 2.2672931e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686895 water fraction, min, max = 0.038759537 2.4877863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686905 water fraction, min, max = 0.03870987 2.2672959e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686895 water fraction, min, max = 0.038759537 2.4877894e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788565e-05, Final residual = 6.787904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.074724e-09, Final residual = 9.9119363e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686905 water fraction, min, max = 0.03870987 2.2672962e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686895 water fraction, min, max = 0.038759537 2.4877896e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686905 water fraction, min, max = 0.03870987 2.2672962e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686894 water fraction, min, max = 0.038759537 2.4877896e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956655e-06, Final residual = 1.7147531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712468e-09, Final residual = 1.9102233e-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 = 0.078329078 0 0.81686905 water fraction, min, max = 0.03870987 2.2672961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686895 water fraction, min, max = 0.038759537 2.4877896e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078329078 0 0.81686905 water fraction, min, max = 0.03870987 2.2672961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078279411 0 0.81686895 water fraction, min, max = 0.038759537 2.4877895e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041395e-06, Final residual = 2.7631097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.265234e-09, Final residual = 6.1545843e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.96 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.021632993 max: 0.60151006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019038314 -> dtInletScale=315.15396 fluxAdjustedLocalCo dtLocalScale=0.99748956, dtInletScale=315.15396 -> dtScale=0.99748956 deltaT = 3.0441633 Time = 392.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686883 water fraction, min, max = 0.038809077 2.7284252e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686168 water fraction, min, max = 0.038858618 2.9915915e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81685476 water fraction, min, max = 0.038809077 2.7755245e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81684761 water fraction, min, max = 0.038858618 3.0429443e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014936155, Final residual = 6.0072728e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0067982e-08, Final residual = 5.2907647e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 -3.7940051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 -3.7067104e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686826 water fraction, min, max = 0.038809077 -2.1433346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686811 water fraction, min, max = 0.038858618 -2.1132394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016262953, Final residual = 1.5585905e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.561167e-08, Final residual = 2.2276352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 2.7806216e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 3.0484816e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 2.7806249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 3.0484852e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983971e-05, Final residual = 5.2909789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.622825e-09, Final residual = 8.1206081e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 2.780625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 3.0484851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 2.780625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 3.0484851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016403e-06, Final residual = 1.5758792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970576e-09, Final residual = 4.9229657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 2.780625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 3.0484851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078229871 0 0.81686879 water fraction, min, max = 0.038809077 2.780625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078180331 0 0.81686864 water fraction, min, max = 0.038858618 3.0484851e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620666e-06, Final residual = 3.3143673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952224e-09, Final residual = 6.2228103e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 145.98 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.021768387 max: 0.60159104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018989705 -> dtInletScale=315.96067 fluxAdjustedLocalCo dtLocalScale=0.99735528, dtInletScale=315.96067 -> dtScale=0.99735528 deltaT = 3.0355494 Time = 395.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686849 water fraction, min, max = 0.038908018 3.3404919e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686092 water fraction, min, max = 0.038957418 3.6595696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81685368 water fraction, min, max = 0.038908018 3.3970577e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81684612 water fraction, min, max = 0.038957418 3.7211926e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001474737, Final residual = 5.8977175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8988796e-08, Final residual = 3.7380172e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 -2.1435973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686823 water fraction, min, max = 0.038957418 -1.9892392e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686789 water fraction, min, max = 0.038908018 -1.9722281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686769 water fraction, min, max = 0.038957418 -1.950693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017154314, Final residual = 1.2853896e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967491e-08, Final residual = 8.981148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 3.4031062e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686823 water fraction, min, max = 0.038957418 3.727758e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 3.4031099e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686823 water fraction, min, max = 0.038957418 3.7277619e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944283e-05, Final residual = 6.6433958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.897194e-09, Final residual = 1.070417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 3.4031101e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686823 water fraction, min, max = 0.038957418 3.727762e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 3.4031101e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686822 water fraction, min, max = 0.038957418 3.727762e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1421672e-06, Final residual = 7.0770071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021669e-09, Final residual = 1.1354614e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 3.40311e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686823 water fraction, min, max = 0.038957418 3.7277619e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07813093 0 0.81686843 water fraction, min, max = 0.038908018 -1.771939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07808153 0 0.81686823 water fraction, min, max = 0.038957418 -1.5473766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107934e-06, Final residual = 6.733906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2183233e-09, Final residual = 2.4487632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.95 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.021909352 max: 0.60102482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018935971 -> dtInletScale=316.85726 fluxAdjustedLocalCo dtLocalScale=0.99829487, dtInletScale=316.85726 -> dtScale=0.99829487 deltaT = 3.0295469 Time = 398.434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686802 water fraction, min, max = 0.03900672 4.0816857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81685998 water fraction, min, max = 0.039056022 4.4681261e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81685238 water fraction, min, max = 0.03900672 4.149604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81684435 water fraction, min, max = 0.039056022 4.542061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014722493, Final residual = 5.5853709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.585384e-08, Final residual = 3.954677e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 -3.0514436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 -2.9013529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686739 water fraction, min, max = 0.03900672 -1.8274996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686711 water fraction, min, max = 0.039056022 -1.8183917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000170874, Final residual = 1.2449593e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601318e-08, Final residual = 3.9914609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 4.1567854e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 4.5498488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 -1.4522304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 -1.1134038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.749635e-05, Final residual = 5.1053948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5207892e-09, Final residual = 9.0433101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 4.1567899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 4.5498535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 4.1567899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 4.5498535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890827e-06, Final residual = 6.2020614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5405269e-09, Final residual = 5.8761824e-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 = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 4.1567899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 4.5498534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078032228 0 0.81686794 water fraction, min, max = 0.03900672 -3.453073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077982926 0 0.81686767 water fraction, min, max = 0.039056022 -3.2463025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241951e-06, Final residual = 8.1833523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5280557e-09, Final residual = 1.7219052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 148 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.022107724 max: 0.60060992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018898527 -> dtInletScale=317.48506 fluxAdjustedLocalCo dtLocalScale=0.99898449, dtInletScale=317.48506 -> dtScale=0.99898449 deltaT = 3.0261266 Time = 401.46 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 = 0.077933679 0 0.81686739 water fraction, min, max = 0.039105269 4.978397e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81685882 water fraction, min, max = 0.039154516 5.4459941e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81685084 water fraction, min, max = 0.039105269 5.0599405e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81684228 water fraction, min, max = 0.039154516 5.5347016e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014852398, Final residual = 4.9277383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.927931e-08, Final residual = 3.1117208e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.8168673 water fraction, min, max = 0.039105269 -2.4083313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686694 water fraction, min, max = 0.039154516 -1.5568317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.8168667 water fraction, min, max = 0.039105269 -1.6635068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686634 water fraction, min, max = 0.039154516 -1.6513352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017650691, Final residual = 5.7775091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449557e-09, Final residual = 2.7900044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81686729 water fraction, min, max = 0.039105269 5.068477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686693 water fraction, min, max = 0.039154516 5.543952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81686729 water fraction, min, max = 0.039105269 5.0684819e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686693 water fraction, min, max = 0.039154516 5.5439573e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940147e-05, Final residual = 6.1426154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240781e-09, Final residual = 7.6201734e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81686729 water fraction, min, max = 0.039105269 5.0684822e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686693 water fraction, min, max = 0.039154516 5.5439574e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81686729 water fraction, min, max = 0.039105269 5.0684822e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686693 water fraction, min, max = 0.039154516 5.5439574e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687539e-06, Final residual = 8.8481024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1632587e-09, Final residual = 2.8377605e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81686729 water fraction, min, max = 0.039105269 5.0684821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686693 water fraction, min, max = 0.039154516 5.5439574e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077933679 0 0.81686729 water fraction, min, max = 0.039105269 -3.5082436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077884432 0 0.81686693 water fraction, min, max = 0.039154516 -3.3095498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553615e-06, Final residual = 2.072475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8939179e-09, Final residual = 1.1637744e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 149.12 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.022281741 max: 0.60053321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018877191 -> dtInletScale=317.8439 fluxAdjustedLocalCo dtLocalScale=0.99911211, dtInletScale=317.8439 -> dtScale=0.99911211 deltaT = 3.022713 Time = 404.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81686655 water fraction, min, max = 0.039203707 6.0620011e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.8168574 water fraction, min, max = 0.039252898 6.6268738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81684901 water fraction, min, max = 0.039203707 6.1597457e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81683987 water fraction, min, max = 0.039252898 6.7331351e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014822054, Final residual = 5.8798875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8786458e-08, Final residual = 4.7093976e-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 = 0.077835241 0 0.81686644 water fraction, min, max = 0.039203707 -1.3568798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 -1.274177e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.8168658 water fraction, min, max = 0.039203707 -1.4568093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686532 water fraction, min, max = 0.039252898 -1.4413536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017094599, Final residual = 1.0381719e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514665e-08, Final residual = 1.6668699e-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 = 0.077835241 0 0.81686643 water fraction, min, max = 0.039203707 6.1698782e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 6.7441074e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81686643 water fraction, min, max = 0.039203707 6.1698837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 6.7441133e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.892198e-05, Final residual = 8.2241511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5314894e-09, Final residual = 1.2317736e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81686643 water fraction, min, max = 0.039203707 6.1698837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 6.744113e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81686643 water fraction, min, max = 0.039203707 6.1698837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 6.7441129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4415102e-06, Final residual = 2.5082057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839185e-09, Final residual = 5.1228412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81686643 water fraction, min, max = 0.039203707 6.1698838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 6.7441132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077835241 0 0.81686643 water fraction, min, max = 0.039203707 -3.566514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07778605 0 0.81686596 water fraction, min, max = 0.039252898 -3.3670892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496486e-06, Final residual = 3.0015457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117079e-09, Final residual = 3.9454933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.19 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.022433607 max: 0.60020572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018855897 -> dtInletScale=318.20284 fluxAdjustedLocalCo dtLocalScale=0.99965724, dtInletScale=318.20284 -> dtScale=0.99965724 deltaT = 3.0210086 Time = 407.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686546 water fraction, min, max = 0.039302062 7.3696867e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81685565 water fraction, min, max = 0.039351225 8.0513867e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81684682 water fraction, min, max = 0.039302062 7.4868003e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81683702 water fraction, min, max = 0.039351225 8.1786268e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00146362, Final residual = 5.0410367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568636e-08, Final residual = 4.989539e-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 = 0.077736887 0 0.81686532 water fraction, min, max = 0.039302062 -4.4281534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.8168647 water fraction, min, max = 0.039351225 -3.8879642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686462 water fraction, min, max = 0.039302062 -1.1886892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.816864 water fraction, min, max = 0.039351225 -1.1697401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016140166, Final residual = 1.1531235e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053029e-08, Final residual = 3.8424761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686531 water fraction, min, max = 0.039302062 7.4988379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81686469 water fraction, min, max = 0.039351225 8.1916602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686531 water fraction, min, max = 0.039302062 -4.0205205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81686469 water fraction, min, max = 0.039351225 -3.8109572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690598e-05, Final residual = 6.6636725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627982e-09, Final residual = 9.8862069e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686531 water fraction, min, max = 0.039302062 7.4988451e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81686469 water fraction, min, max = 0.039351225 8.1916676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686531 water fraction, min, max = 0.039302062 7.4988451e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81686469 water fraction, min, max = 0.039351225 8.1916676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928173e-06, Final residual = 8.4301954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6831404e-09, Final residual = 2.7639331e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686531 water fraction, min, max = 0.039302062 7.4988451e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81686469 water fraction, min, max = 0.039351225 8.1916676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077736887 0 0.81686531 water fraction, min, max = 0.039302062 -3.7388059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077687723 0 0.81686469 water fraction, min, max = 0.039351225 -3.5291654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.743591e-07, Final residual = 2.0905105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.025018e-09, Final residual = 1.1638669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.33 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.022587557 max: 0.60000638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018845265 -> dtInletScale=318.38237 fluxAdjustedLocalCo dtLocalScale=0.99998937, dtInletScale=318.38237 -> dtScale=0.99998937 deltaT = 3.0201569 Time = 410.524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81686405 water fraction, min, max = 0.039400374 8.9461866e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81685349 water fraction, min, max = 0.039449524 9.7679165e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81684423 water fraction, min, max = 0.039400374 9.0863861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81683369 water fraction, min, max = 0.039449524 9.9201498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014468206, Final residual = 4.8123854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8226679e-08, Final residual = 3.0407348e-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 = 0.077638574 0 0.81686387 water fraction, min, max = 0.039400374 -8.6477874e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686307 water fraction, min, max = 0.039449524 -7.085956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.8168631 water fraction, min, max = 0.039400374 -8.2310213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.8168623 water fraction, min, max = 0.039449524 -8.0039482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001740825, Final residual = 1.603217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382787e-08, Final residual = 4.5182724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81686386 water fraction, min, max = 0.039400374 9.1006688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686306 water fraction, min, max = 0.039449524 9.9356024e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81686386 water fraction, min, max = 0.039400374 9.1006761e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686306 water fraction, min, max = 0.039449524 9.9356102e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246687e-05, Final residual = 5.0060584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999599e-09, Final residual = 8.1026872e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81686386 water fraction, min, max = 0.039400374 9.1006768e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686306 water fraction, min, max = 0.039449524 9.9356111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81686386 water fraction, min, max = 0.039400374 -2.5691296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686306 water fraction, min, max = 0.039449524 -2.4248448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8996648e-06, Final residual = 2.8039414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352053e-09, Final residual = 2.8235906e-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 = 0.077638574 0 0.81686386 water fraction, min, max = 0.039400374 9.1006767e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686306 water fraction, min, max = 0.039449524 9.9356107e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077638574 0 0.81686386 water fraction, min, max = 0.039400374 -3.7598386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077589424 0 0.81686306 water fraction, min, max = 0.039449524 -3.5338258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462338e-06, Final residual = 5.7661425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9290437e-09, Final residual = 2.2895043e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 152.43 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.022844842 max: 0.59971749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018839952 -> dtInletScale=318.47215 fluxAdjustedLocalCo dtLocalScale=1.0004711, dtInletScale=318.47215 -> dtScale=1.0004711 deltaT = 3.0210089 Time = 413.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.81686223 water fraction, min, max = 0.039498687 1.0844876e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81685084 water fraction, min, max = 0.039547851 1.1834604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.81684112 water fraction, min, max = 0.039498687 1.1012671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81682976 water fraction, min, max = 0.039547851 1.2016705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014491768, Final residual = 7.3956574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3945798e-08, Final residual = 7.7643515e-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 = 0.077540261 0 0.81686201 water fraction, min, max = 0.039498687 -1.5562607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686099 water fraction, min, max = 0.039547851 -1.449612e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.81686116 water fraction, min, max = 0.039498687 -3.7926627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686014 water fraction, min, max = 0.039547851 -3.6765255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016612152, Final residual = 8.289173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4050177e-09, Final residual = 3.1525503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.816862 water fraction, min, max = 0.039498687 1.1029628e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686097 water fraction, min, max = 0.039547851 1.203504e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.816862 water fraction, min, max = 0.039498687 1.1029637e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686097 water fraction, min, max = 0.039547851 1.203505e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603218e-05, Final residual = 6.4997617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162798e-09, Final residual = 9.5034422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.816862 water fraction, min, max = 0.039498687 1.1029638e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686097 water fraction, min, max = 0.039547851 1.2035052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.816862 water fraction, min, max = 0.039498687 1.1029638e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686097 water fraction, min, max = 0.039547851 1.2035052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953439e-06, Final residual = 2.7606462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681705e-09, Final residual = 6.1331624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.816862 water fraction, min, max = 0.039498687 -2.0532488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686097 water fraction, min, max = 0.039547851 -1.3514919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540261 0 0.816862 water fraction, min, max = 0.039498687 -3.1532148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077491097 0 0.81686097 water fraction, min, max = 0.039547851 -2.9042526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669623e-06, Final residual = 2.9780624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683656e-09, Final residual = 4.1953861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 153.45 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.023108253 max: 0.5994279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018845266 -> dtInletScale=318.38234 fluxAdjustedLocalCo dtLocalScale=1.0009544, dtInletScale=318.38234 -> dtScale=1.0009544 deltaT = 3.0235683 Time = 416.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81685991 water fraction, min, max = 0.039597056 1.3130006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81684759 water fraction, min, max = 0.039646261 1.4321273e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81683741 water fraction, min, max = 0.039597056 1.3330805e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81682512 water fraction, min, max = 0.039646261 1.4539086e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014605998, Final residual = 8.706481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.715262e-08, Final residual = 2.6396186e-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 = 0.077441892 0 0.81685963 water fraction, min, max = 0.039597056 -6.6525606e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685833 water fraction, min, max = 0.039646261 -6.1627246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.8168587 water fraction, min, max = 0.039597056 -8.432156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.8168574 water fraction, min, max = 0.039646261 -6.2854798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017125439, Final residual = 8.5307209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8012828e-09, Final residual = 8.2846936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81685962 water fraction, min, max = 0.039597056 1.3350951e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685831 water fraction, min, max = 0.039646261 1.4560861e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81685962 water fraction, min, max = 0.039597056 1.3350961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685831 water fraction, min, max = 0.039646261 1.4560871e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648675e-05, Final residual = 6.0755723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.442648e-09, Final residual = 9.2199975e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81685962 water fraction, min, max = 0.039597056 1.3350962e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685831 water fraction, min, max = 0.039646261 1.4560872e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81685962 water fraction, min, max = 0.039597056 1.3350962e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685831 water fraction, min, max = 0.039646261 1.4560873e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062614e-06, Final residual = 7.1468417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3067623e-09, Final residual = 1.1172547e-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 = 0.077441892 0 0.81685962 water fraction, min, max = 0.039597056 -1.551985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685831 water fraction, min, max = 0.039646261 -9.4467243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077441892 0 0.81685962 water fraction, min, max = 0.039597056 -3.1621893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077392687 0 0.81685831 water fraction, min, max = 0.039646261 -2.8998244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962144e-06, Final residual = 3.3881882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.175788e-09, Final residual = 4.3920791e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 154.66 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.02340127 max: 0.59941257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018861232 -> dtInletScale=318.11283 fluxAdjustedLocalCo dtLocalScale=1.00098, dtInletScale=318.11283 -> dtScale=1.00098 deltaT = 3.0261328 Time = 419.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.81685696 water fraction, min, max = 0.039695508 1.5877898e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.8168436 water fraction, min, max = 0.039744755 1.7310078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.81683297 water fraction, min, max = 0.039695508 1.6117917e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81681966 water fraction, min, max = 0.039744755 1.7570309e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014522145, Final residual = 9.2330302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476995e-08, Final residual = 1.4647205e-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 = 0.07734344 0 0.81685661 water fraction, min, max = 0.039695508 -1.9165979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685497 water fraction, min, max = 0.039744755 -1.5019078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168556 water fraction, min, max = 0.039695508 -1.2434211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685395 water fraction, min, max = 0.039744755 -1.2350383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016638322, Final residual = 1.1770677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.181998e-08, Final residual = 6.7340528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168566 water fraction, min, max = 0.039695508 1.614181e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685495 water fraction, min, max = 0.039744755 1.759611e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168566 water fraction, min, max = 0.039695508 1.6141821e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685495 water fraction, min, max = 0.039744755 1.7596121e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136356e-05, Final residual = 3.1095492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382461e-09, Final residual = 9.7404338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168566 water fraction, min, max = 0.039695508 1.6141822e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685495 water fraction, min, max = 0.039744755 1.7596123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168566 water fraction, min, max = 0.039695508 1.6141822e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685495 water fraction, min, max = 0.039744755 1.7596123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5920613e-06, Final residual = 1.6882519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976964e-09, Final residual = 5.4845562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168566 water fraction, min, max = 0.039695508 -1.0193827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685495 water fraction, min, max = 0.039744755 -5.1459018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07734344 0 0.8168566 water fraction, min, max = 0.039695508 -3.1677338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077294194 0 0.81685495 water fraction, min, max = 0.039744755 -2.8879121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643476e-06, Final residual = 8.8643918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0279117e-09, Final residual = 3.2934765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 155.97 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.023609936 max: 0.59940467 fluxAdjustedLocalCo inlet-based: CoInlet=0.001887723 -> dtInletScale=317.84324 fluxAdjustedLocalCo dtLocalScale=1.0009932, dtInletScale=317.84324 -> dtScale=1.0009932 deltaT = 3.0287024 Time = 422.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685323 water fraction, min, max = 0.039794043 1.9178415e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81683872 water fraction, min, max = 0.039843332 2.0898228e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81682767 water fraction, min, max = 0.039794043 1.9464983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81681322 water fraction, min, max = 0.039843332 2.120878e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014582772, Final residual = 9.544672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5398653e-08, Final residual = 1.5284235e-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 = 0.077244905 0 0.8168528 water fraction, min, max = 0.039794043 -3.8108024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685072 water fraction, min, max = 0.039843332 -3.3222738e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685172 water fraction, min, max = 0.039794043 -1.1711811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81684964 water fraction, min, max = 0.039843332 -1.1621799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016681158, Final residual = 1.4402466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449784e-08, Final residual = 6.505459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685278 water fraction, min, max = 0.039794043 1.9493306e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685069 water fraction, min, max = 0.039843332 2.1239354e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685278 water fraction, min, max = 0.039794043 1.949332e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685069 water fraction, min, max = 0.039843332 2.1239368e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175757e-05, Final residual = 7.7509404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0254569e-09, Final residual = 1.2693963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685278 water fraction, min, max = 0.039794043 1.9493321e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685069 water fraction, min, max = 0.039843332 2.1239369e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685278 water fraction, min, max = 0.039794043 1.9493321e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685069 water fraction, min, max = 0.039843332 2.1239369e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971133e-06, Final residual = 5.5855074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1482597e-09, Final residual = 7.1636978e-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 = 0.077244905 0 0.81685278 water fraction, min, max = 0.039794043 -4.4829945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685069 water fraction, min, max = 0.039843332 -5.0993014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077244905 0 0.81685278 water fraction, min, max = 0.039794043 -3.1746259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077195616 0 0.81685069 water fraction, min, max = 0.039843332 -2.8795516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513838e-06, Final residual = 5.8834461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1953419e-09, Final residual = 2.1238133e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 157.14 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.02379807 max: 0.59934257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018893259 -> dtInletScale=317.57358 fluxAdjustedLocalCo dtLocalScale=1.0010969, dtInletScale=317.57358 -> dtScale=1.0010969 deltaT = 3.0312771 Time = 425.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684853 water fraction, min, max = 0.039892662 2.3138179e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81683269 water fraction, min, max = 0.039941993 2.5201037e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81682123 water fraction, min, max = 0.039892662 2.347994e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81680547 water fraction, min, max = 0.039941993 2.5571227e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014713552, Final residual = 9.0348047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444463e-08, Final residual = 2.5186778e-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 = 0.077146286 0 0.81684799 water fraction, min, max = 0.039892662 -2.5080082e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684537 water fraction, min, max = 0.039941993 -2.3677425e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684683 water fraction, min, max = 0.039892662 -1.1180403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684421 water fraction, min, max = 0.039941993 -1.108365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001658409, Final residual = 8.2564504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.55826e-09, Final residual = 2.9574412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684797 water fraction, min, max = 0.039892662 2.3513462e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684534 water fraction, min, max = 0.039941993 2.5607383e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684797 water fraction, min, max = 0.039892662 2.3513476e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684534 water fraction, min, max = 0.039941993 2.5607399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836664e-05, Final residual = 4.2472413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.756051e-09, Final residual = 4.5493696e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684797 water fraction, min, max = 0.039892662 2.3513478e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684534 water fraction, min, max = 0.039941993 2.56074e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684797 water fraction, min, max = 0.039892662 2.3513478e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684534 water fraction, min, max = 0.039941993 2.56074e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443712e-06, Final residual = 4.6590213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495242e-09, Final residual = 6.9053539e-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 = 0.077146286 0 0.81684797 water fraction, min, max = 0.039892662 -2.4672191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684534 water fraction, min, max = 0.039941993 2.56074e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077146286 0 0.81684797 water fraction, min, max = 0.039892662 -9.2275822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077096955 0 0.81684534 water fraction, min, max = 0.039941993 2.56074e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971055e-06, Final residual = 9.314224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956119e-09, Final residual = 1.9006653e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 158.42 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.023992065 max: 0.59926529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018909321 -> dtInletScale=317.30384 fluxAdjustedLocalCo dtLocalScale=1.001226, dtInletScale=317.30384 -> dtScale=1.001226 deltaT = 3.0347179 Time = 428.689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684261 water fraction, min, max = 0.039991379 2.788409e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81682528 water fraction, min, max = 0.040040766 3.0356362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81681345 water fraction, min, max = 0.039991379 2.8291451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81679622 water fraction, min, max = 0.040040766 3.0797411e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014654721, Final residual = 8.5654737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5739855e-08, Final residual = 2.3120887e-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 = 0.077047569 0 0.81684196 water fraction, min, max = 0.039991379 -1.65895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683867 water fraction, min, max = 0.040040766 -1.5946031e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684071 water fraction, min, max = 0.039991379 -1.0751106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683743 water fraction, min, max = 0.040040766 -1.0646647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016374662, Final residual = 9.2555652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384859e-09, Final residual = 6.5500509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684193 water fraction, min, max = 0.039991379 2.8331123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683863 water fraction, min, max = 0.040040766 3.0840174e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684193 water fraction, min, max = 0.039991379 2.833114e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683863 water fraction, min, max = 0.040040766 3.0840192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219701e-05, Final residual = 7.6702864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8690974e-09, Final residual = 8.6329577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684193 water fraction, min, max = 0.039991379 2.8331141e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683863 water fraction, min, max = 0.040040766 3.0840193e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684193 water fraction, min, max = 0.039991379 2.8331141e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683863 water fraction, min, max = 0.040040766 3.0840193e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140574e-06, Final residual = 8.5937729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.71738e-09, Final residual = 3.7322284e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684193 water fraction, min, max = 0.039991379 2.833114e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683863 water fraction, min, max = 0.040040766 3.0840192e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077047569 0 0.81684193 water fraction, min, max = 0.039991379 -1.9109695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076998182 0 0.81683863 water fraction, min, max = 0.040040766 -1.7671475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854071e-06, Final residual = 2.2427081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842985e-09, Final residual = 3.1574434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 159.65 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.024280965 max: 0.59938978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018930784 -> dtInletScale=316.94408 fluxAdjustedLocalCo dtLocalScale=1.0010181, dtInletScale=316.94408 -> dtScale=1.0010181 deltaT = 3.0373043 Time = 431.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683522 water fraction, min, max = 0.040090194 3.3566253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81681624 water fraction, min, max = 0.040139623 3.6525111e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81680413 water fraction, min, max = 0.040090194 3.4051009e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81678528 water fraction, min, max = 0.040139623 3.7049712e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001455551, Final residual = 8.7263863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.73369e-08, Final residual = 1.1778463e-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 = 0.076948754 0 0.81683442 water fraction, min, max = 0.040090194 -6.5598642e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683034 water fraction, min, max = 0.040139623 -5.4504271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683301 water fraction, min, max = 0.040090194 -1.0060413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81682892 water fraction, min, max = 0.040139623 -9.9478279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016631816, Final residual = 7.9295129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0581157e-09, Final residual = 8.2281087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683439 water fraction, min, max = 0.040090194 3.409789e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683028 water fraction, min, max = 0.040139623 3.7100231e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683439 water fraction, min, max = 0.040090194 3.4097911e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683028 water fraction, min, max = 0.040139623 3.7100253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550548e-05, Final residual = 4.8090653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318473e-09, Final residual = 6.6359383e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683439 water fraction, min, max = 0.040090194 3.4097914e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683028 water fraction, min, max = 0.040139623 3.7100258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683439 water fraction, min, max = 0.040090194 3.4097914e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683028 water fraction, min, max = 0.040139623 3.7100258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7024818e-06, Final residual = 9.2539064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739503e-09, Final residual = 2.5418355e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683439 water fraction, min, max = 0.040090194 3.4097913e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683028 water fraction, min, max = 0.040139623 3.7100256e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948754 0 0.81683439 water fraction, min, max = 0.040090194 -3.3902021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076899325 0 0.81683028 water fraction, min, max = 0.040139623 -3.2251409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287526e-06, Final residual = 3.563673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.916723e-09, Final residual = 7.9941046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 160.84 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.024506781 max: 0.59936436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018946918 -> dtInletScale=316.67419 fluxAdjustedLocalCo dtLocalScale=1.0010605, dtInletScale=316.67419 -> dtScale=1.0010605 deltaT = 3.0398958 Time = 434.766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.81682604 water fraction, min, max = 0.040189094 4.0360757e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81680518 water fraction, min, max = 0.040238565 4.3898049e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.8167929 water fraction, min, max = 0.040189094 4.0936985e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81677222 water fraction, min, max = 0.040238565 4.4521355e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014524186, Final residual = 9.1405497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1413328e-08, Final residual = 1.830721e-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 = 0.076849854 0 0.81682507 water fraction, min, max = 0.040189094 -2.3652885e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81682 water fraction, min, max = 0.040238565 -1.8663727e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.8168234 water fraction, min, max = 0.040189094 -9.1810421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681833 water fraction, min, max = 0.040238565 -9.0605454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016313292, Final residual = 1.08172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890093e-08, Final residual = 8.4695239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.81682502 water fraction, min, max = 0.040189094 4.0992338e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681993 water fraction, min, max = 0.040238565 4.4580992e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.81682502 water fraction, min, max = 0.040189094 4.0992362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681993 water fraction, min, max = 0.040238565 4.4581017e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345474e-05, Final residual = 8.0718147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2469315e-09, Final residual = 1.1744517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.81682503 water fraction, min, max = 0.040189094 4.0992365e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681993 water fraction, min, max = 0.040238565 4.4581021e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.81682502 water fraction, min, max = 0.040189094 4.0992365e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681993 water fraction, min, max = 0.040238565 4.4581021e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5716427e-06, Final residual = 8.6736627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1731973e-09, Final residual = 8.7210976e-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 = 0.076849854 0 0.81682503 water fraction, min, max = 0.040189094 4.0992364e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681993 water fraction, min, max = 0.040238565 4.4581019e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076849854 0 0.81682502 water fraction, min, max = 0.040189094 -3.4073659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076800384 0 0.81681993 water fraction, min, max = 0.040238565 -3.2199508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522004e-06, Final residual = 3.2029881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6013496e-09, Final residual = 5.5594801e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 162.2 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.024753101 max: 0.59913901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018963085 -> dtInletScale=316.40422 fluxAdjustedLocalCo dtLocalScale=1.001437, dtInletScale=316.40422 -> dtScale=1.001437 deltaT = 3.0442262 Time = 437.81 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 = 0.076750842 0 0.81681466 water fraction, min, max = 0.040288106 4.8478672e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81679165 water fraction, min, max = 0.040337647 5.2705444e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750842 0 0.81677928 water fraction, min, max = 0.040288106 4.9163693e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.8167565 water fraction, min, max = 0.040337647 5.3446126e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014507555, Final residual = 9.2328941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.234402e-08, Final residual = 3.1034568e-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 = 0.076750842 0 0.81681349 water fraction, min, max = 0.040288106 -4.596381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680722 water fraction, min, max = 0.040337647 -3.5020798e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750842 0 0.81681165 water fraction, min, max = 0.040288106 -8.090995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680539 water fraction, min, max = 0.040337647 -7.9623408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016482163, Final residual = 9.0840296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1797495e-09, Final residual = 8.5200596e-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 = 0.076750842 0 0.81681343 water fraction, min, max = 0.040288106 4.9229061e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680713 water fraction, min, max = 0.040337647 5.3516513e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750842 0 0.81681343 water fraction, min, max = 0.040288106 4.9229088e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680713 water fraction, min, max = 0.040337647 5.3516541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984101e-05, Final residual = 8.7288006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9172014e-09, Final residual = 1.3752424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750842 0 0.81681343 water fraction, min, max = 0.040288106 4.9229093e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680713 water fraction, min, max = 0.040337647 5.3516549e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750842 0 0.81681343 water fraction, min, max = 0.040288106 4.9229093e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680713 water fraction, min, max = 0.040337647 5.3516549e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286085e-06, Final residual = 9.8122887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.022749e-08, Final residual = 8.7697914e-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 = 0.076750842 0 0.81681343 water fraction, min, max = 0.040288106 4.9229092e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680713 water fraction, min, max = 0.040337647 5.3516547e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076750842 0 0.81681343 water fraction, min, max = 0.040288106 -3.4298322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076701301 0 0.81680713 water fraction, min, max = 0.040337647 -3.2194925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545157e-06, Final residual = 3.7620095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.357043e-09, Final residual = 2.2158847e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 163.42 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.025054066 max: 0.59931519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018990097 -> dtInletScale=315.95414 fluxAdjustedLocalCo dtLocalScale=1.0011427, dtInletScale=315.95414 -> dtScale=1.0011427 deltaT = 3.0477003 Time = 440.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81680063 water fraction, min, max = 0.040387245 5.8169924e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.8167752 water fraction, min, max = 0.040436843 6.3214039e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81676294 water fraction, min, max = 0.040387245 5.8983014e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81673781 water fraction, min, max = 0.040436843 6.4092817e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014403345, Final residual = 1.0015931e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029062e-07, Final residual = 1.8926066e-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 = 0.076651703 0 0.8167992 water fraction, min, max = 0.040387245 -1.3442466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679148 water fraction, min, max = 0.040436843 -1.1321108e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81679724 water fraction, min, max = 0.040387245 -7.0116695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81678952 water fraction, min, max = 0.040436843 -6.874789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016179098, Final residual = 1.1365895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483502e-08, Final residual = 1.4461242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81679913 water fraction, min, max = 0.040387245 5.9060089e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679137 water fraction, min, max = 0.040436843 6.4175782e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81679913 water fraction, min, max = 0.040387245 5.9060123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679137 water fraction, min, max = 0.040436843 6.4175818e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167181e-05, Final residual = 7.8303696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.043675e-09, Final residual = 1.1150609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81679913 water fraction, min, max = 0.040387245 5.9060127e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679137 water fraction, min, max = 0.040436843 6.4175825e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81679913 water fraction, min, max = 0.040387245 5.9060128e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679137 water fraction, min, max = 0.040436843 6.4175825e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7661198e-06, Final residual = 8.6181225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377142e-09, Final residual = 1.2525553e-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 = 0.076651703 0 0.81679913 water fraction, min, max = 0.040387245 -1.942598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679137 water fraction, min, max = 0.040436843 -1.1601042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651703 0 0.81679913 water fraction, min, max = 0.040387245 -3.4525324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076602106 0 0.81679137 water fraction, min, max = 0.040436843 -3.2180652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796536e-06, Final residual = 3.0596553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9208869e-09, Final residual = 7.0876659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 164.63 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.025323208 max: 0.59945912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019011769 -> dtInletScale=315.59398 fluxAdjustedLocalCo dtLocalScale=1.0009023, dtInletScale=315.59398 -> dtScale=1.0009023 deltaT = 3.0503119 Time = 443.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81678337 water fraction, min, max = 0.040486483 6.9724153e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81675526 water fraction, min, max = 0.040536123 7.5735643e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81674335 water fraction, min, max = 0.040486483 7.0687721e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81671562 water fraction, min, max = 0.040536123 7.6776589e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014456104, Final residual = 9.8342234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8395893e-08, Final residual = 1.8813771e-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 = 0.076552465 0 0.81678164 water fraction, min, max = 0.040486483 -4.8903139e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677216 water fraction, min, max = 0.040536123 -4.7224281e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81677959 water fraction, min, max = 0.040486483 -5.1005826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677011 water fraction, min, max = 0.040536123 -4.9542792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015991684, Final residual = 4.9474454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3429271e-09, Final residual = 1.6312576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81678156 water fraction, min, max = 0.040486483 7.0778532e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677203 water fraction, min, max = 0.040536123 7.6874387e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81678156 water fraction, min, max = 0.040486483 7.0778574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677203 water fraction, min, max = 0.040536123 7.6874432e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027938e-05, Final residual = 7.3122956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704357e-09, Final residual = 1.0051226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81678156 water fraction, min, max = 0.040486483 7.0778575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677204 water fraction, min, max = 0.040536123 7.6874432e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81678156 water fraction, min, max = 0.040486483 7.0778575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677203 water fraction, min, max = 0.040536123 7.6874432e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988816e-06, Final residual = 6.5568965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1221701e-09, Final residual = 7.7695752e-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 = 0.076552465 0 0.81678156 water fraction, min, max = 0.040486483 -1.1569994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677204 water fraction, min, max = 0.040536123 -4.9048598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076552465 0 0.81678156 water fraction, min, max = 0.040486483 -2.5743173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076502825 0 0.81677204 water fraction, min, max = 0.040536123 -2.2380984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879321e-06, Final residual = 2.0831915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.971921e-09, Final residual = 9.5399539e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 165.73 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.02557384 max: 0.59949768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019028061 -> dtInletScale=315.32378 fluxAdjustedLocalCo dtLocalScale=1.0008379, dtInletScale=315.32378 -> dtScale=1.0008379 deltaT = 3.0520559 Time = 446.961 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 = 0.076453156 0 0.81676222 water fraction, min, max = 0.040585792 8.348096e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81673113 water fraction, min, max = 0.04063546 9.0635618e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.8167199 water fraction, min, max = 0.040585792 8.4621029e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81668926 water fraction, min, max = 0.04063546 9.1866669e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014567158, Final residual = 1.0097837e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112918e-07, Final residual = 6.6103219e-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 = 0.076453156 0 0.81675982 water fraction, min, max = 0.040585792 -1.1754239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674794 water fraction, min, max = 0.04063546 -1.0905643e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.81675774 water fraction, min, max = 0.040585792 -1.9809863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674585 water fraction, min, max = 0.04063546 -1.8254108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016277871, Final residual = 5.6295981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9356421e-09, Final residual = 3.6948394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.81676004 water fraction, min, max = 0.040585792 8.4727749e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674838 water fraction, min, max = 0.04063546 9.1981592e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.81676004 water fraction, min, max = 0.040585792 -2.2058251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674839 water fraction, min, max = 0.04063546 -1.6782995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709682e-05, Final residual = 7.5947019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.821427e-09, Final residual = 1.1883167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.81676004 water fraction, min, max = 0.040585792 8.4727798e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674839 water fraction, min, max = 0.04063546 9.1981642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.81676004 water fraction, min, max = 0.040585792 -2.2583798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674839 water fraction, min, max = 0.04063546 9.1981641e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9511036e-06, Final residual = 8.2409709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006193e-09, Final residual = 9.0661975e-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 = 0.076453156 0 0.81676004 water fraction, min, max = 0.040585792 8.4727798e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674839 water fraction, min, max = 0.04063546 9.1981642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076453156 0 0.81676004 water fraction, min, max = 0.040585792 -2.5623129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076403488 0 0.81674839 water fraction, min, max = 0.04063546 -2.1842583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246276e-06, Final residual = 7.9699875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1446368e-09, Final residual = 2.9812006e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 166.63 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.025789097 max: 0.59943052 fluxAdjustedLocalCo inlet-based: CoInlet=0.001903894 -> dtInletScale=315.1436 fluxAdjustedLocalCo dtLocalScale=1.00095, dtInletScale=315.1436 -> dtScale=1.00095 deltaT = 3.0546764 Time = 450.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81673639 water fraction, min, max = 0.040685172 9.984175e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81670192 water fraction, min, max = 0.040734883 1.0835022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81669172 water fraction, min, max = 0.040685172 1.0118999e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81665778 water fraction, min, max = 0.040734883 1.0972118e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014661343, Final residual = 9.7807809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.786177e-08, Final residual = 7.5500596e-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 = 0.076353776 0 0.81673383 water fraction, min, max = 0.040685172 -2.2345375e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671964 water fraction, min, max = 0.040734883 -1.9300383e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.8167318 water fraction, min, max = 0.040685172 1.0131467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671761 water fraction, min, max = 0.040734883 1.0984063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016251575, Final residual = 4.1427724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951975e-09, Final residual = 1.7680306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81673373 water fraction, min, max = 0.040685172 1.0131541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671947 water fraction, min, max = 0.040734883 1.0984127e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81673373 water fraction, min, max = 0.040685172 -9.6622112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671947 water fraction, min, max = 0.040734883 -1.6382192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788648e-05, Final residual = 6.8356075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1371533e-09, Final residual = 9.4334541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81673373 water fraction, min, max = 0.040685172 1.0131546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671948 water fraction, min, max = 0.040734883 1.0984131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81673372 water fraction, min, max = 0.040685172 -1.1646738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671947 water fraction, min, max = 0.040734883 1.0984131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260577e-06, Final residual = 8.5259198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8578839e-09, Final residual = 3.970222e-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 = 0.076353776 0 0.81673373 water fraction, min, max = 0.040685172 1.0131546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671948 water fraction, min, max = 0.040734883 1.0984131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076353776 0 0.81673373 water fraction, min, max = 0.040685172 -1.6568338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076304065 0 0.81671948 water fraction, min, max = 0.040734883 -1.4031855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140375e-06, Final residual = 3.3357033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778822e-09, Final residual = 4.1388769e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.62 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.026057954 max: 0.59935784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019055287 -> dtInletScale=314.87324 fluxAdjustedLocalCo dtLocalScale=1.0010714, dtInletScale=314.87324 -> dtScale=1.0010714 deltaT = 3.0573022 Time = 453.072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.8167048 water fraction, min, max = 0.040784637 1.1885127e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81666637 water fraction, min, max = 0.040834391 1.2857298e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81665758 water fraction, min, max = 0.040784637 1.203288e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81661975 water fraction, min, max = 0.040834391 1.3016248e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014616437, Final residual = 9.7366062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7423441e-08, Final residual = 2.4135584e-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 = 0.076254311 0 0.81670174 water fraction, min, max = 0.040784637 -2.8598156e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668444 water fraction, min, max = 0.040834391 -2.8125206e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81669963 water fraction, min, max = 0.040784637 1.2045851e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668234 water fraction, min, max = 0.040834391 1.3030179e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016932958, Final residual = 5.4327107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014954e-09, Final residual = 2.7224433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81670162 water fraction, min, max = 0.040784637 1.2045917e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668425 water fraction, min, max = 0.040834391 1.3030248e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81670162 water fraction, min, max = 0.040784637 1.2045922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668426 water fraction, min, max = 0.040834391 1.3030253e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.624185e-05, Final residual = 5.7008136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1047883e-09, Final residual = 8.9016838e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81670163 water fraction, min, max = 0.040784637 1.2045922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668427 water fraction, min, max = 0.040834391 1.3030254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81670162 water fraction, min, max = 0.040784637 1.2045922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668426 water fraction, min, max = 0.040834391 1.3030254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537199e-06, Final residual = 6.8777391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861736e-09, Final residual = 6.1752158e-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 = 0.076254311 0 0.81670163 water fraction, min, max = 0.040784637 1.2045922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668427 water fraction, min, max = 0.040834391 1.3030254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076254311 0 0.81670163 water fraction, min, max = 0.040784637 -1.7688812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076204557 0 0.81668427 water fraction, min, max = 0.040834391 -1.1363076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276363e-06, Final residual = 2.4509667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201577e-09, Final residual = 2.2078598e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 168.61 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.026286688 max: 0.59920231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019071667 -> dtInletScale=314.60281 fluxAdjustedLocalCo dtLocalScale=1.0013313, dtInletScale=314.60281 -> dtScale=1.0013313 deltaT = 3.0608113 Time = 456.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.8166664 water fraction, min, max = 0.040884202 1.4093263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81662349 water fraction, min, max = 0.040934013 1.5239779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81661664 water fraction, min, max = 0.040884202 1.4266576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.8165744 water fraction, min, max = 0.040934013 1.542615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014685887, Final residual = 1.0120577e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135139e-07, Final residual = 8.6484939e-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 = 0.076154746 0 0.81666275 water fraction, min, max = 0.040884202 -2.3233035e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664177 water fraction, min, max = 0.040934013 -1.8532044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81666066 water fraction, min, max = 0.040884202 1.4281691e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81663968 water fraction, min, max = 0.040934013 1.5442378e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016992194, Final residual = 7.747898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8468368e-09, Final residual = 9.3987413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81666262 water fraction, min, max = 0.040884202 1.4281765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664155 water fraction, min, max = 0.040934013 1.5442454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81666262 water fraction, min, max = 0.040884202 -5.1863337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664155 water fraction, min, max = 0.040934013 1.5442459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826269e-05, Final residual = 7.7299522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844851e-09, Final residual = 1.1778803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81666263 water fraction, min, max = 0.040884202 1.4281771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664156 water fraction, min, max = 0.040934013 1.5442459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81666262 water fraction, min, max = 0.040884202 -2.7375922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664155 water fraction, min, max = 0.040934013 1.5442459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033623e-06, Final residual = 6.1792223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7007832e-09, Final residual = 6.7800657e-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 = 0.076154746 0 0.81666263 water fraction, min, max = 0.040884202 1.4281771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664156 water fraction, min, max = 0.040934013 1.5442459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076154746 0 0.81666263 water fraction, min, max = 0.040884202 -2.2966972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076104935 0 0.81664156 water fraction, min, max = 0.040934013 -2.1829048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152959e-06, Final residual = 8.1368506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.628142e-09, Final residual = 1.5319071e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 169.71 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.026566831 max: 0.59926254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019093557 -> dtInletScale=314.24213 fluxAdjustedLocalCo dtLocalScale=1.0012306, dtInletScale=314.24213 -> dtScale=1.0012306 deltaT = 3.0643295 Time = 459.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.8166199 water fraction, min, max = 0.040983882 1.6695415e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81657187 water fraction, min, max = 0.04103375 1.8046251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81656755 water fraction, min, max = 0.040983882 1.6898519e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81652027 water fraction, min, max = 0.04103375 1.8264572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001474322, Final residual = 1.0220141e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226753e-07, Final residual = 6.4289542e-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 = 0.076055066 0 0.81661544 water fraction, min, max = 0.040983882 -1.831923e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658994 water fraction, min, max = 0.04103375 -1.777336e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81661337 water fraction, min, max = 0.040983882 1.6916111e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658788 water fraction, min, max = 0.04103375 1.8283446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017776863, Final residual = 1.4553223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710539e-08, Final residual = 3.4236194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81661505 water fraction, min, max = 0.040983882 1.6916201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658921 water fraction, min, max = 0.04103375 1.8283542e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81661505 water fraction, min, max = 0.040983882 -9.3894036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658922 water fraction, min, max = 0.04103375 1.8283549e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972906e-05, Final residual = 6.054749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4009574e-09, Final residual = 9.1367506e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81661507 water fraction, min, max = 0.040983882 1.6916208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658925 water fraction, min, max = 0.04103375 1.828355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81661506 water fraction, min, max = 0.040983882 -9.2067886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658924 water fraction, min, max = 0.04103375 1.828355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508e-06, Final residual = 5.3259807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8096234e-09, Final residual = 2.2639904e-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 = 0.076055066 0 0.81661506 water fraction, min, max = 0.040983882 1.6916208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658925 water fraction, min, max = 0.04103375 1.828355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076055066 0 0.81661506 water fraction, min, max = 0.040983882 -3.2308725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076005198 0 0.81658925 water fraction, min, max = 0.04103375 -3.0067313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549329e-06, Final residual = 6.4833407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0720143e-09, Final residual = 1.1434208e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.69 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.026824253 max: 0.59922085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019115504 -> dtInletScale=313.88135 fluxAdjustedLocalCo dtLocalScale=1.0013003, dtInletScale=313.88135 -> dtScale=1.0013003 deltaT = 3.0678568 Time = 462.265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.81656272 water fraction, min, max = 0.041083676 1.9758995e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81650858 water fraction, min, max = 0.041133602 2.1349062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.81650791 water fraction, min, max = 0.041083676 1.9996792e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81645458 water fraction, min, max = 0.041133602 2.1604574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015023105, Final residual = 1.047301e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483754e-07, Final residual = 9.8165525e-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 = 0.075955272 0 0.81655129 water fraction, min, max = 0.041083676 -5.088519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651423 water fraction, min, max = 0.041133602 -4.2049508e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.8165501 water fraction, min, max = 0.041083676 2.0017241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651304 water fraction, min, max = 0.041133602 2.1626494e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017612728, Final residual = 2.8242389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4571657e-09, Final residual = 5.039353e-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 = 0.075955272 0 0.81655099 water fraction, min, max = 0.041083676 2.0017343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651367 water fraction, min, max = 0.041133602 2.1626603e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.81655099 water fraction, min, max = 0.041083676 2.001735e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651368 water fraction, min, max = 0.041133602 2.1626611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659743e-05, Final residual = 4.2408167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.617945e-09, Final residual = 3.9595695e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.81655101 water fraction, min, max = 0.041083676 2.0017352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651372 water fraction, min, max = 0.041133602 2.1626613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.816551 water fraction, min, max = 0.041083676 2.0017352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651371 water fraction, min, max = 0.041133602 2.1626613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373968e-06, Final residual = 5.5423919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215335e-09, Final residual = 7.3855506e-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 = 0.075955272 0 0.81655101 water fraction, min, max = 0.041083676 2.0017352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651371 water fraction, min, max = 0.041133602 2.1626613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075955272 0 0.81655101 water fraction, min, max = 0.041083676 -3.2628236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075905346 0 0.81651371 water fraction, min, max = 0.041133602 -3.0293401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463774e-06, Final residual = 7.6131771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0376556e-09, Final residual = 1.3446041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 171.76 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.027073656 max: 0.59928612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019137507 -> dtInletScale=313.52046 fluxAdjustedLocalCo dtLocalScale=1.0011912, dtInletScale=313.52046 -> dtScale=1.0011912 deltaT = 3.0713932 Time = 465.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.81647543 water fraction, min, max = 0.041183585 2.3362414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640928 water fraction, min, max = 0.041233569 2.5232319e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.8164201 water fraction, min, max = 0.041183585 2.3640571e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81635478 water fraction, min, max = 0.041233569 2.5531081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015037651, Final residual = 1.0785675e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792106e-07, Final residual = 9.2193237e-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 = 0.075855363 0 0.81646057 water fraction, min, max = 0.041183585 -4.383582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640863 water fraction, min, max = 0.041233569 -1.8226986e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.81645964 water fraction, min, max = 0.041183585 2.366432e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640771 water fraction, min, max = 0.041233569 2.5556515e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017920863, Final residual = 1.6872885e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960178e-08, Final residual = 3.7366279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.81646028 water fraction, min, max = 0.041183585 2.3664447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640809 water fraction, min, max = 0.041233569 2.5556659e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.81646028 water fraction, min, max = 0.041183585 -1.1561586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.8164081 water fraction, min, max = 0.041233569 -6.7074617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600362e-05, Final residual = 4.2079606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971111e-09, Final residual = 7.7977542e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.8164603 water fraction, min, max = 0.041183585 2.3664458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640814 water fraction, min, max = 0.041233569 2.5556671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.81646029 water fraction, min, max = 0.041183585 2.3664458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640814 water fraction, min, max = 0.041233569 2.5556671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9296577e-06, Final residual = 7.4304824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8608778e-09, Final residual = 4.7114234e-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 = 0.075855363 0 0.8164603 water fraction, min, max = 0.041183585 2.3664458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640814 water fraction, min, max = 0.041233569 2.5556672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075855363 0 0.8164603 water fraction, min, max = 0.041183585 -3.2994094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07580538 0 0.81640814 water fraction, min, max = 0.041233569 -3.0546028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185565e-06, Final residual = 6.5468726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.049776e-09, Final residual = 1.2879469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.87 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.027353734 max: 0.59928478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019159568 -> dtInletScale=313.15947 fluxAdjustedLocalCo dtLocalScale=1.0011935, dtInletScale=313.15947 -> dtScale=1.0011935 deltaT = 3.0749389 Time = 468.412 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 = 0.075755339 0 0.81635466 water fraction, min, max = 0.04128361 2.7596869e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81627329 water fraction, min, max = 0.041333651 2.9793822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755339 0 0.81629928 water fraction, min, max = 0.04128361 2.7921942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81621875 water fraction, min, max = 0.041333651 3.0142839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014960156, Final residual = 1.1081493e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083199e-07, Final residual = 5.0524235e-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 = 0.075755339 0 0.81633242 water fraction, min, max = 0.04128361 -1.8035899e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.8162585 water fraction, min, max = 0.041333651 -1.5421121e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755339 0 0.81633174 water fraction, min, max = 0.04128361 2.7949536e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81625781 water fraction, min, max = 0.041333651 3.0172394e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018605063, Final residual = 1.141156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454237e-08, Final residual = 2.7545403e-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 = 0.075755339 0 0.8163356 water fraction, min, max = 0.04128361 2.7949676e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81626468 water fraction, min, max = 0.041333651 3.0172549e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755339 0 0.81633561 water fraction, min, max = 0.04128361 2.7949687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81626469 water fraction, min, max = 0.041333651 3.017256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379292e-05, Final residual = 5.4154479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2648896e-09, Final residual = 9.5234366e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755339 0 0.81633563 water fraction, min, max = 0.04128361 2.7949687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81626474 water fraction, min, max = 0.041333651 3.017256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755339 0 0.81633562 water fraction, min, max = 0.04128361 2.7949687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81626473 water fraction, min, max = 0.041333651 3.017256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121605e-06, Final residual = 9.4205952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4577774e-09, Final residual = 1.751168e-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 = 0.075755339 0 0.81633563 water fraction, min, max = 0.04128361 2.7949688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81626473 water fraction, min, max = 0.041333651 3.017256e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075755339 0 0.81633563 water fraction, min, max = 0.04128361 -3.3401913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075705298 0 0.81626473 water fraction, min, max = 0.041333651 -3.0845386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.391563e-06, Final residual = 2.899965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968854e-09, Final residual = 4.8468049e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.04 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.027646483 max: 0.59916711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019181685 -> dtInletScale=312.79837 fluxAdjustedLocalCo dtLocalScale=1.0013901, dtInletScale=312.79837 -> dtScale=1.0013901 deltaT = 3.0784937 Time = 471.49 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 = 0.075655199 0 0.81619213 water fraction, min, max = 0.04138375 3.2568343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81609157 water fraction, min, max = 0.041433848 3.5147193e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655199 0 0.81613662 water fraction, min, max = 0.04138375 3.2947908e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.8160369 water fraction, min, max = 0.041433848 3.5554561e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015004182, Final residual = 1.1839526e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855109e-07, Final residual = 1.7720001e-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 = 0.075655199 0 0.81616894 water fraction, min, max = 0.04138375 -2.7360795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607516 water fraction, min, max = 0.041433848 -2.2744251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655199 0 0.81616847 water fraction, min, max = 0.04138375 3.297989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607469 water fraction, min, max = 0.041433848 3.5588777e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019561919, Final residual = 1.7968937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007917e-08, Final residual = 8.2275155e-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 = 0.075655199 0 0.8161688 water fraction, min, max = 0.04138375 3.2980042e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607489 water fraction, min, max = 0.041433848 3.5588937e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655199 0 0.8161688 water fraction, min, max = 0.04138375 3.2980053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.8160749 water fraction, min, max = 0.041433848 3.5588948e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585932e-05, Final residual = 7.135815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339795e-09, Final residual = 1.1018077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655199 0 0.81616883 water fraction, min, max = 0.04138375 3.2980053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607495 water fraction, min, max = 0.041433848 3.5588947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655199 0 0.81616882 water fraction, min, max = 0.04138375 3.2980053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607494 water fraction, min, max = 0.041433848 3.5588947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0209815e-06, Final residual = 7.7557972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177941e-09, Final residual = 1.1897169e-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 = 0.075655199 0 0.81616882 water fraction, min, max = 0.04138375 3.2980053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607494 water fraction, min, max = 0.041433848 3.5588947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075655199 0 0.81616882 water fraction, min, max = 0.04138375 3.2980053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0756051 0 0.81607494 water fraction, min, max = 0.041433848 3.5588947e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974934e-06, Final residual = 3.42399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0830717e-09, Final residual = 1.4034919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.96 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.027956457 max: 0.59910708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019203861 -> dtInletScale=312.43717 fluxAdjustedLocalCo dtLocalScale=1.0014904, dtInletScale=312.43717 -> dtScale=1.0014904 deltaT = 3.0829501 Time = 474.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.8159789 water fraction, min, max = 0.04148402 3.8400503e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81585489 water fraction, min, max = 0.041534191 4.1425787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.8159234 water fraction, min, max = 0.04148402 3.8843554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81580024 water fraction, min, max = 0.041534191 4.1901119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015179424, Final residual = 1.4001504e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008414e-07, Final residual = 1.911113e-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 = 0.075554928 0 0.81595101 water fraction, min, max = 0.04148402 -3.2750456e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582956 water fraction, min, max = 0.041534191 -2.5619656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.81595066 water fraction, min, max = 0.04148402 3.8880615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582921 water fraction, min, max = 0.041534191 4.1940717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019770018, Final residual = 1.3809469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950073e-08, Final residual = 2.4066127e-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 = 0.075554928 0 0.81595102 water fraction, min, max = 0.04148402 3.8880786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582956 water fraction, min, max = 0.041534191 4.1940896e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.81595102 water fraction, min, max = 0.04148402 -9.2861535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582957 water fraction, min, max = 0.041534191 4.1940908e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787145e-05, Final residual = 7.1279236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276068e-09, Final residual = 1.1386262e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.81595104 water fraction, min, max = 0.04148402 3.8880799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582961 water fraction, min, max = 0.041534191 4.1940909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.81595104 water fraction, min, max = 0.04148402 -1.0972832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582961 water fraction, min, max = 0.041534191 4.1940909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2388726e-06, Final residual = 5.1886595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0684776e-09, Final residual = 8.6878152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.81595104 water fraction, min, max = 0.04148402 3.8880799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582961 water fraction, min, max = 0.041534191 4.1940909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075554928 0 0.81595104 water fraction, min, max = 0.04148402 -1.7604554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504757 0 0.81582961 water fraction, min, max = 0.041534191 -1.6241733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308849e-06, Final residual = 6.135388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396983e-09, Final residual = 8.0739703e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 176.08 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.028276949 max: 0.59929643 fluxAdjustedLocalCo inlet-based: CoInlet=0.001923166 -> dtInletScale=311.98554 fluxAdjustedLocalCo dtLocalScale=1.001174, dtInletScale=311.98554 -> dtScale=1.001174 deltaT = 3.0865256 Time = 477.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81570556 water fraction, min, max = 0.041584421 4.5236579e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81555372 water fraction, min, max = 0.041634651 4.8781412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81565041 water fraction, min, max = 0.041584421 4.5752987e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81549942 water fraction, min, max = 0.041634651 4.933524e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015131793, Final residual = 2.9477012e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533272e-08, Final residual = 1.0216273e-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 = 0.075454527 0 0.8156728 water fraction, min, max = 0.041584421 -5.882691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551898 water fraction, min, max = 0.041634651 -5.2475973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81567239 water fraction, min, max = 0.041584421 -3.6121823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551857 water fraction, min, max = 0.041634651 -3.293617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019015508, Final residual = 1.1906123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957506e-08, Final residual = 2.0441444e-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 = 0.075454527 0 0.81567301 water fraction, min, max = 0.041584421 4.5796099e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551936 water fraction, min, max = 0.041634651 4.9381274e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81567301 water fraction, min, max = 0.041584421 -3.5012701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551936 water fraction, min, max = 0.041634651 -7.1354049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815181e-05, Final residual = 5.9321455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4210118e-09, Final residual = 9.6722846e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81567303 water fraction, min, max = 0.041584421 4.5796114e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551939 water fraction, min, max = 0.041634651 4.9381289e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81567302 water fraction, min, max = 0.041584421 -3.6173947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551938 water fraction, min, max = 0.041634651 -2.160935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034852e-06, Final residual = 2.3519443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768773e-09, Final residual = 5.5385225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81567302 water fraction, min, max = 0.041584421 4.5796114e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551938 water fraction, min, max = 0.041634651 4.9381288e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075454527 0 0.81567302 water fraction, min, max = 0.041584421 -3.8760571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075404298 0 0.81551938 water fraction, min, max = 0.041634651 -3.1256048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111554e-06, Final residual = 1.8647599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220517e-09, Final residual = 2.1009641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.02 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.028593369 max: 0.59926344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019253964 -> dtInletScale=311.62414 fluxAdjustedLocalCo dtLocalScale=1.0012291, dtInletScale=311.62414 -> dtScale=1.0012291 deltaT = 3.0901104 Time = 480.75 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 = 0.07535401 0 0.81536262 water fraction, min, max = 0.041684939 5.324097e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81517837 water fraction, min, max = 0.041735226 5.7390876e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81530807 water fraction, min, max = 0.041684939 5.3842361e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81512466 water fraction, min, max = 0.041735226 5.8035604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014669506, Final residual = 3.3078932e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182434e-08, Final residual = 8.1213774e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532497 water fraction, min, max = 0.041684939 -9.9503579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513409 water fraction, min, max = 0.041735226 -8.3125804e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532452 water fraction, min, max = 0.041684939 5.3891987e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513363 water fraction, min, max = 0.041735226 5.8088546e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018753283, Final residual = 1.1958875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085017e-08, Final residual = 2.5128495e-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 = 0.07535401 0 0.81532545 water fraction, min, max = 0.041684939 5.3892211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513493 water fraction, min, max = 0.041735226 5.808878e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532544 water fraction, min, max = 0.041684939 -3.4271206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513493 water fraction, min, max = 0.041735226 5.8088796e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071872e-05, Final residual = 6.2818688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7426721e-09, Final residual = 8.9132875e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532545 water fraction, min, max = 0.041684939 5.3892228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513494 water fraction, min, max = 0.041735226 5.8088799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532545 water fraction, min, max = 0.041684939 -3.5666444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513494 water fraction, min, max = 0.041735226 -1.8154374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326908e-06, Final residual = 1.9728028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.614647e-09, Final residual = 5.8000659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532545 water fraction, min, max = 0.041684939 5.3892228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513493 water fraction, min, max = 0.041735226 5.8088799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07535401 0 0.81532545 water fraction, min, max = 0.041684939 -3.5852043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075303722 0 0.81513493 water fraction, min, max = 0.041735226 -3.5014439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326965e-06, Final residual = 9.504702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843737e-09, Final residual = 2.6846705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 177.99 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.028820592 max: 0.59911793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019276327 -> dtInletScale=311.26262 fluxAdjustedLocalCo dtLocalScale=1.0014723, dtInletScale=311.26262 -> dtScale=1.0014723 deltaT = 3.0946045 Time = 483.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81494072 water fraction, min, max = 0.041785588 6.2606299e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81471938 water fraction, min, max = 0.041835949 6.7461751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.8148869 water fraction, min, max = 0.041785588 6.3306463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466639 water fraction, min, max = 0.041835949 6.821211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014402231, Final residual = 3.5394718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452793e-08, Final residual = 1.0259777e-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 = 0.075253361 0 0.81489831 water fraction, min, max = 0.041785588 -2.219752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466574 water fraction, min, max = 0.041835949 -2.0676336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81489782 water fraction, min, max = 0.041785588 6.3363889e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466525 water fraction, min, max = 0.041835949 6.8273344e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019032668, Final residual = 1.0851508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060828e-08, Final residual = 2.1622191e-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 = 0.075253361 0 0.81489906 water fraction, min, max = 0.041785588 6.3364172e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466709 water fraction, min, max = 0.041835949 6.8273663e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81489904 water fraction, min, max = 0.041785588 -3.0964377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466707 water fraction, min, max = 0.041835949 6.8273685e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826926e-05, Final residual = 4.9730426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6792394e-09, Final residual = 1.2404412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81489905 water fraction, min, max = 0.041785588 6.3364193e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466706 water fraction, min, max = 0.041835949 6.8273684e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81489904 water fraction, min, max = 0.041785588 -3.1593492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466706 water fraction, min, max = 0.041835949 -6.4137079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4205998e-06, Final residual = 9.269207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6309696e-09, Final residual = 2.8875404e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81489904 water fraction, min, max = 0.041785588 6.3364193e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466706 water fraction, min, max = 0.041835949 6.8273684e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075253361 0 0.81489904 water fraction, min, max = 0.041785588 -3.591414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203 0 0.81466706 water fraction, min, max = 0.041835949 -3.5462285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307888e-06, Final residual = 5.3865824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214479e-09, Final residual = 1.9553616e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 179.03 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.029193777 max: 0.59906179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019304361 -> dtInletScale=310.8106 fluxAdjustedLocalCo dtLocalScale=1.0015661, dtInletScale=310.8106 -> dtScale=1.0015661 deltaT = 3.0991129 Time = 486.944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81443082 water fraction, min, max = 0.041886383 7.3556764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81416789 water fraction, min, max = 0.041936818 7.923306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81437784 water fraction, min, max = 0.041886383 7.4371281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81411573 water fraction, min, max = 0.041936818 8.0105671e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014497848, Final residual = 3.5198475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5161821e-08, Final residual = 9.6479639e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81438386 water fraction, min, max = 0.041886383 -8.4468106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410525 water fraction, min, max = 0.041936818 -7.7363089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.8143834 water fraction, min, max = 0.041886383 7.4437807e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410478 water fraction, min, max = 0.041936818 8.0176674e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019421352, Final residual = 1.2075776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233336e-08, Final residual = 2.3191075e-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 = 0.075152565 0 0.8143849 water fraction, min, max = 0.041886383 7.4438108e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410711 water fraction, min, max = 0.041936818 8.0176995e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81438486 water fraction, min, max = 0.041886383 -2.3027055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410707 water fraction, min, max = 0.041936818 8.0177017e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1569484e-05, Final residual = 7.7816689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875303e-09, Final residual = 1.2368248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81438486 water fraction, min, max = 0.041886383 7.4438133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410704 water fraction, min, max = 0.041936818 8.0177023e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81438486 water fraction, min, max = 0.041886383 -2.1624254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410704 water fraction, min, max = 0.041936818 8.0177024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678921e-06, Final residual = 2.7113339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.181569e-09, Final residual = 5.5777119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81438486 water fraction, min, max = 0.041886383 7.4438133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410704 water fraction, min, max = 0.041936818 8.0177023e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075152565 0 0.81438486 water fraction, min, max = 0.041886383 -3.1662681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075102131 0 0.81410704 water fraction, min, max = 0.041936818 -3.1636809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898613e-06, Final residual = 2.5563631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746527e-09, Final residual = 2.0701088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.26 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.029542608 max: 0.59884752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019332485 -> dtInletScale=310.35845 fluxAdjustedLocalCo dtLocalScale=1.0019245, dtInletScale=310.35845 -> dtScale=1.0019245 deltaT = 3.104542 Time = 490.048 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 = 0.075051608 0 0.81382435 water fraction, min, max = 0.04198734 8.6352271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.8135154 water fraction, min, max = 0.042037863 9.2984958e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.81377223 water fraction, min, max = 0.04198734 8.7299663e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.8134641 water fraction, min, max = 0.042037863 9.3999596e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014839356, Final residual = 3.7863725e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7926784e-08, Final residual = 8.8577345e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.81377313 water fraction, min, max = 0.04198734 -6.9633327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.8134443 water fraction, min, max = 0.042037863 -5.9502756e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.8137727 water fraction, min, max = 0.04198734 8.7376665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.81344387 water fraction, min, max = 0.042037863 9.4081795e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019355348, Final residual = 1.3292976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352223e-08, Final residual = 5.5595624e-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 = 0.075051608 0 0.81377447 water fraction, min, max = 0.04198734 8.7377e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.8134467 water fraction, min, max = 0.042037863 9.4082141e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.81377441 water fraction, min, max = 0.04198734 -8.7240324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.81344664 water fraction, min, max = 0.042037863 9.4082164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1772925e-05, Final residual = 7.9093167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623663e-09, Final residual = 1.304774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.8137744 water fraction, min, max = 0.04198734 8.7377031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.81344658 water fraction, min, max = 0.042037863 9.4082179e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.8137744 water fraction, min, max = 0.04198734 8.7377033e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.81344658 water fraction, min, max = 0.042037863 9.4082181e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6578588e-06, Final residual = 2.1098401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973042e-09, Final residual = 3.5703673e-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 = 0.075051608 0 0.8137744 water fraction, min, max = 0.04198734 8.7377031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.81344658 water fraction, min, max = 0.042037863 9.4082177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075051608 0 0.8137744 water fraction, min, max = 0.04198734 -2.6974388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075001085 0 0.81344658 water fraction, min, max = 0.042037863 -2.5732808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376547e-06, Final residual = 3.8654233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565602e-09, Final residual = 2.8878188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 181.36 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.029839309 max: 0.59870814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019366352 -> dtInletScale=309.8157 fluxAdjustedLocalCo dtLocalScale=1.0021577, dtInletScale=309.8157 -> dtScale=1.0021577 deltaT = 3.1109019 Time = 493.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81311327 water fraction, min, max = 0.04208849 1.0129693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81275411 water fraction, min, max = 0.042139116 1.0904377e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81306199 water fraction, min, max = 0.04208849 1.0239874e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81270364 water fraction, min, max = 0.042139116 1.1022343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014915416, Final residual = 3.6200856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6164939e-08, Final residual = 7.2785951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305817 water fraction, min, max = 0.04208849 -6.1914237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267532 water fraction, min, max = 0.042139116 -2.8462684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305778 water fraction, min, max = 0.04208849 1.0248783e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267493 water fraction, min, max = 0.042139116 1.103185e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018725966, Final residual = 1.2769843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789739e-08, Final residual = 5.4477628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305977 water fraction, min, max = 0.04208849 1.0248822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267819 water fraction, min, max = 0.042139116 1.1031891e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305971 water fraction, min, max = 0.04208849 1.0248825e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267812 water fraction, min, max = 0.042139116 1.1031893e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635481e-05, Final residual = 7.5474764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.21891e-09, Final residual = 1.1925673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305969 water fraction, min, max = 0.04208849 1.0248825e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267804 water fraction, min, max = 0.042139116 1.1031894e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305969 water fraction, min, max = 0.04208849 1.0248825e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267804 water fraction, min, max = 0.042139116 1.1031894e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6618873e-06, Final residual = 8.6165087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7257355e-09, Final residual = 1.5332259e-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 = 0.074950459 0 0.81305969 water fraction, min, max = 0.04208849 1.0248825e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267804 water fraction, min, max = 0.042139116 1.1031894e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074950459 0 0.81305969 water fraction, min, max = 0.04208849 -2.7320351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074899832 0 0.81267804 water fraction, min, max = 0.042139116 -2.594433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051757e-06, Final residual = 4.0839658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8585742e-09, Final residual = 1.2078668e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.48 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.03016426 max: 0.59839204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019406026 -> dtInletScale=309.18232 fluxAdjustedLocalCo dtLocalScale=1.0026871, dtInletScale=309.18232 -> dtScale=1.0026871 deltaT = 3.1191197 Time = 496.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81229013 water fraction, min, max = 0.042189876 1.1874722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81187675 water fraction, min, max = 0.042240636 1.2779471e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223961 water fraction, min, max = 0.042189876 1.2002928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81182705 water fraction, min, max = 0.042240636 1.2916701e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014821714, Final residual = 3.6038121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058296e-08, Final residual = 7.1988297e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223139 water fraction, min, max = 0.042189876 -9.3853193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179076 water fraction, min, max = 0.042240636 -7.4942522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223106 water fraction, min, max = 0.042189876 1.2013236e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179043 water fraction, min, max = 0.042240636 1.2927688e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018242737, Final residual = 6.7344834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640702e-09, Final residual = 4.2576654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223328 water fraction, min, max = 0.042189876 1.2013277e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179413 water fraction, min, max = 0.042240636 1.2927726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223321 water fraction, min, max = 0.042189876 1.2013279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179406 water fraction, min, max = 0.042240636 1.2927729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773564e-05, Final residual = 6.2091963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878534e-09, Final residual = 1.036083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223317 water fraction, min, max = 0.042189876 1.2013281e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179394 water fraction, min, max = 0.042240636 1.2927731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223317 water fraction, min, max = 0.042189876 1.2013281e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179393 water fraction, min, max = 0.042240636 1.2927731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.900617e-06, Final residual = 9.366739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5428164e-09, Final residual = 6.0041572e-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 = 0.074849072 0 0.81223317 water fraction, min, max = 0.042189876 1.2013281e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179394 water fraction, min, max = 0.042240636 1.2927731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074849072 0 0.81223317 water fraction, min, max = 0.042189876 -2.7724079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798312 0 0.81179394 water fraction, min, max = 0.042240636 -2.6198306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376413e-06, Final residual = 2.5942211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959496e-09, Final residual = 2.228484e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 183.64 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.03048046 max: 0.59826043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019457289 -> dtInletScale=308.36773 fluxAdjustedLocalCo dtLocalScale=1.0029077, dtInletScale=308.36773 -> dtScale=1.0029077 deltaT = 3.1273835 Time = 499.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81134789 water fraction, min, max = 0.04229153 1.3911717e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.81087675 water fraction, min, max = 0.042342425 1.496772e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81129812 water fraction, min, max = 0.04229153 1.4060807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.8108278 water fraction, min, max = 0.042342425 1.5127264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014695484, Final residual = 3.1567972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631953e-08, Final residual = 7.6699792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81128609 water fraction, min, max = 0.04229153 -4.8658658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.81078468 water fraction, min, max = 0.042342425 -4.2454634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.8112858 water fraction, min, max = 0.04229153 -4.7669734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.81078439 water fraction, min, max = 0.042342425 1.5139992e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000180113, Final residual = 1.1989191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002993e-08, Final residual = 2.6281407e-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 = 0.074747418 0 0.8112882 water fraction, min, max = 0.04229153 1.4072797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.81078843 water fraction, min, max = 0.042342425 1.5140041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81128812 water fraction, min, max = 0.04229153 1.40728e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.81078836 water fraction, min, max = 0.042342425 1.5140045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009321e-05, Final residual = 6.8510396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1456379e-09, Final residual = 1.0844165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81128807 water fraction, min, max = 0.04229153 1.4072801e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.8107882 water fraction, min, max = 0.042342425 1.5140047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81128806 water fraction, min, max = 0.04229153 1.4072802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.81078819 water fraction, min, max = 0.042342425 1.5140047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323478e-06, Final residual = 8.0556429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5033007e-09, Final residual = 8.691625e-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 = 0.074747418 0 0.81128807 water fraction, min, max = 0.04229153 -1.0620385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.8107882 water fraction, min, max = 0.042342425 1.5140047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747418 0 0.81128807 water fraction, min, max = 0.04229153 -2.8147876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696523 0 0.8107882 water fraction, min, max = 0.042342425 -2.6460618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114903e-06, Final residual = 2.4639201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326253e-09, Final residual = 2.53975e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 184.85 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.030890152 max: 0.59791075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019508839 -> dtInletScale=307.5529 fluxAdjustedLocalCo dtLocalScale=1.0034942, dtInletScale=307.5529 -> dtScale=1.0034942 deltaT = 3.1375464 Time = 502.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81028069 water fraction, min, max = 0.042393485 1.6288838e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80974839 water fraction, min, max = 0.042444545 1.7521441e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81023153 water fraction, min, max = 0.042393485 1.6462327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80970007 water fraction, min, max = 0.042444545 1.7707055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014766411, Final residual = 2.3276319e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336846e-08, Final residual = 6.0985842e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81021604 water fraction, min, max = 0.042393485 -5.8230228e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.8096507 water fraction, min, max = 0.042444545 -5.377202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.8102158 water fraction, min, max = 0.042393485 -2.0346616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965045 water fraction, min, max = 0.042444545 -1.6555987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018231253, Final residual = 8.4300995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7033578e-09, Final residual = 4.1587379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81021809 water fraction, min, max = 0.042393485 1.6476223e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965431 water fraction, min, max = 0.042444545 1.7721857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81021802 water fraction, min, max = 0.042393485 1.6476226e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965424 water fraction, min, max = 0.042444545 1.7721861e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413083e-05, Final residual = 7.961227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1816616e-09, Final residual = 1.2322426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81021796 water fraction, min, max = 0.042393485 1.6476227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965408 water fraction, min, max = 0.042444545 1.7721863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81021796 water fraction, min, max = 0.042393485 1.6476228e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965408 water fraction, min, max = 0.042444545 1.7721863e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9157763e-06, Final residual = 8.3178847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251856e-09, Final residual = 9.7515234e-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 = 0.074645463 0 0.81021796 water fraction, min, max = 0.042393485 1.6476227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965409 water fraction, min, max = 0.042444545 1.7721862e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645463 0 0.81021796 water fraction, min, max = 0.042393485 -2.8524334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594403 0 0.80965409 water fraction, min, max = 0.042444545 -2.6600356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262625e-06, Final residual = 3.0679448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461184e-09, Final residual = 4.4639152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.031218213 max: 0.59773466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019572236 -> dtInletScale=306.5567 fluxAdjustedLocalCo dtLocalScale=1.0037899, dtInletScale=306.5567 -> dtScale=1.0037899 deltaT = 3.148712 Time = 505.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80908182 water fraction, min, max = 0.042495786 1.9062798e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80848507 water fraction, min, max = 0.042547028 2.0501284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80903328 water fraction, min, max = 0.042495786 1.9264707e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80843738 water fraction, min, max = 0.042547028 2.0717266e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014781534, Final residual = 4.0265094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264619e-08, Final residual = 9.5719014e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80901149 water fraction, min, max = 0.042495786 -1.590267e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80837619 water fraction, min, max = 0.042547028 -1.4052201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80901169 water fraction, min, max = 0.042495786 1.928076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80837639 water fraction, min, max = 0.042547028 2.0734364e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018628818, Final residual = 7.4184271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5628012e-09, Final residual = 1.3588791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80901374 water fraction, min, max = 0.042495786 1.9280823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80838016 water fraction, min, max = 0.042547028 2.0734425e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80901368 water fraction, min, max = 0.042495786 1.9280827e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80838009 water fraction, min, max = 0.042547028 2.0734429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981792e-05, Final residual = 8.8430644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0622318e-09, Final residual = 1.338017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.8090136 water fraction, min, max = 0.042495786 1.9280829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80837992 water fraction, min, max = 0.042547028 2.0734433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.8090136 water fraction, min, max = 0.042495786 1.9280829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80837991 water fraction, min, max = 0.042547028 2.0734433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994249e-06, Final residual = 9.2906068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6083651e-09, Final residual = 8.8958516e-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 = 0.074543162 0 0.80901361 water fraction, min, max = 0.042495786 1.9280829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80837992 water fraction, min, max = 0.042547028 2.0734433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074543162 0 0.80901361 water fraction, min, max = 0.042495786 -3.2494941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07449192 0 0.80837992 water fraction, min, max = 0.042547028 -2.6882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223279e-06, Final residual = 2.8172904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485607e-09, Final residual = 2.2972645e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.96 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.031608876 max: 0.59750403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019641888 -> dtInletScale=305.46962 fluxAdjustedLocalCo dtLocalScale=1.0041773, dtInletScale=305.46962 -> dtScale=1.0041773 deltaT = 3.1618434 Time = 508.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80773677 water fraction, min, max = 0.042598483 2.2299901e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80706945 water fraction, min, max = 0.042649939 2.3979e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80768888 water fraction, min, max = 0.042598483 2.2535076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80702244 water fraction, min, max = 0.042649939 2.423053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014945934, Final residual = 6.1926923e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.193794e-08, Final residual = 2.7937655e-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 = 0.074440465 0 0.80766151 water fraction, min, max = 0.042598483 -2.4425221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695092 water fraction, min, max = 0.042649939 -2.3691421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766201 water fraction, min, max = 0.042598483 2.2553718e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695142 water fraction, min, max = 0.042649939 2.4250376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019213145, Final residual = 4.2032189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4898878e-09, Final residual = 1.0834618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766391 water fraction, min, max = 0.042598483 2.2553797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695513 water fraction, min, max = 0.042649939 2.425046e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766384 water fraction, min, max = 0.042598483 2.2553803e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695506 water fraction, min, max = 0.042649939 2.4250466e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187158e-05, Final residual = 7.3895807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0242841e-09, Final residual = 1.2127588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766376 water fraction, min, max = 0.042598483 2.2553805e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695486 water fraction, min, max = 0.042649939 2.4250469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766376 water fraction, min, max = 0.042598483 2.2553805e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695486 water fraction, min, max = 0.042649939 2.4250469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7039473e-06, Final residual = 1.6356424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921472e-09, Final residual = 4.609354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766376 water fraction, min, max = 0.042598483 2.2553805e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695487 water fraction, min, max = 0.042649939 2.4250468e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440465 0 0.80766376 water fraction, min, max = 0.042598483 -2.9422669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389009 0 0.80695487 water fraction, min, max = 0.042649939 -2.762544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561126e-06, Final residual = 3.6461592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4157299e-09, Final residual = 1.5291868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 188.1 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.032113236 max: 0.59753318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019723802 -> dtInletScale=304.20099 fluxAdjustedLocalCo dtLocalScale=1.0041283, dtInletScale=304.20099 -> dtScale=1.0041283 deltaT = 3.1741389 Time = 512.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80623592 water fraction, min, max = 0.042701594 2.6076915e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80549332 water fraction, min, max = 0.04275325 2.8035607e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80618904 water fraction, min, max = 0.042701594 2.6350591e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80544731 water fraction, min, max = 0.04275325 2.8328267e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015037062, Final residual = 7.4255433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4365974e-08, Final residual = 2.5536253e-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 = 0.074337354 0 0.80615546 water fraction, min, max = 0.042701594 -1.3438883e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536442 water fraction, min, max = 0.04275325 -1.2628495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80615613 water fraction, min, max = 0.042701594 2.6372246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536509 water fraction, min, max = 0.04275325 2.8351334e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019499737, Final residual = 1.715854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201865e-08, Final residual = 8.6907629e-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 = 0.074337354 0 0.80615818 water fraction, min, max = 0.042701594 2.6372336e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536922 water fraction, min, max = 0.04275325 2.8351429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80615812 water fraction, min, max = 0.042701594 2.6372343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536916 water fraction, min, max = 0.04275325 2.8351436e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950633e-05, Final residual = 7.0994315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6558388e-09, Final residual = 1.2043884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80615802 water fraction, min, max = 0.042701594 2.6372343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536893 water fraction, min, max = 0.04275325 2.8351437e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80615802 water fraction, min, max = 0.042701594 -2.8500561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536893 water fraction, min, max = 0.04275325 -2.8499976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4137351e-06, Final residual = 9.3165233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6589042e-09, Final residual = 6.728255e-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 = 0.074337354 0 0.80615802 water fraction, min, max = 0.042701594 2.6372343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536894 water fraction, min, max = 0.04275325 2.8351437e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074337354 0 0.80615802 water fraction, min, max = 0.042701594 2.6372343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074285699 0 0.80536894 water fraction, min, max = 0.04275325 2.8351437e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773035e-06, Final residual = 3.4320274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999592e-09, Final residual = 1.259379e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 189.46 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.032521885 max: 0.59745914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019800502 -> dtInletScale=303.02262 fluxAdjustedLocalCo dtLocalScale=1.0042528, dtInletScale=303.02262 -> dtScale=1.0042528 deltaT = 3.1874916 Time = 515.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80456874 water fraction, min, max = 0.042805122 3.0482238e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80374562 water fraction, min, max = 0.042856995 3.276699e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80452333 water fraction, min, max = 0.042805122 3.080081e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80370108 water fraction, min, max = 0.042856995 3.3107613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015313891, Final residual = 9.2945223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.295163e-08, Final residual = 2.1831405e-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 = 0.074233826 0 0.80448274 water fraction, min, max = 0.042805122 -7.0622556e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.8036055 water fraction, min, max = 0.042856995 -5.5446131e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80448356 water fraction, min, max = 0.042805122 -1.0975622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80360631 water fraction, min, max = 0.042856995 -7.5480293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002046709, Final residual = 1.2040422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181181e-08, Final residual = 7.9517715e-10, 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 = 0.074233826 0 0.80448569 water fraction, min, max = 0.042805122 3.0826046e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80361067 water fraction, min, max = 0.042856995 3.3134476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80448561 water fraction, min, max = 0.042805122 3.0826052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80361059 water fraction, min, max = 0.042856995 3.3134482e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145828e-05, Final residual = 5.416276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526324e-09, Final residual = 8.3498843e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80448548 water fraction, min, max = 0.042805122 3.0826055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.8036103 water fraction, min, max = 0.042856995 3.3134489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80448549 water fraction, min, max = 0.042805122 3.0826056e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80361031 water fraction, min, max = 0.042856995 3.313449e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692148e-06, Final residual = 7.2307398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785197e-09, Final residual = 7.0563799e-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 = 0.074233826 0 0.80448549 water fraction, min, max = 0.042805122 3.0826055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80361032 water fraction, min, max = 0.042856995 3.3134489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074233826 0 0.80448549 water fraction, min, max = 0.042805122 -1.6878581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074181953 0 0.80361032 water fraction, min, max = 0.042856995 -5.7306223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456969e-06, Final residual = 2.5462553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077096e-09, Final residual = 2.2078878e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.8 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.032969082 max: 0.59765281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019883798 -> dtInletScale=301.75322 fluxAdjustedLocalCo dtLocalScale=1.0039273, dtInletScale=301.75322 -> dtScale=1.0039273 deltaT = 3.1999954 Time = 518.415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.8027234 water fraction, min, max = 0.042909071 3.5618814e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80181455 water fraction, min, max = 0.042961147 3.8282198e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80267996 water fraction, min, max = 0.042909071 3.5989313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80177195 water fraction, min, max = 0.042961147 3.8678282e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001554379, Final residual = 7.1532424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538516e-08, Final residual = 2.7883816e-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 = 0.074129877 0 0.80263151 water fraction, min, max = 0.042909071 -4.8209141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166224 water fraction, min, max = 0.042961147 -4.4628757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263255 water fraction, min, max = 0.042909071 -1.3804339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166327 water fraction, min, max = 0.042961147 -1.3242181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019836831, Final residual = 1.9793941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811249e-08, Final residual = 3.6886134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263496 water fraction, min, max = 0.042909071 3.6018515e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166834 water fraction, min, max = 0.042961147 3.8709307e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263487 water fraction, min, max = 0.042909071 3.6018522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166825 water fraction, min, max = 0.042961147 3.8709313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697531e-05, Final residual = 7.8993633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3539652e-09, Final residual = 1.19548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263474 water fraction, min, max = 0.042909071 3.6018528e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166795 water fraction, min, max = 0.042961147 3.8709327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263475 water fraction, min, max = 0.042909071 3.6018529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166796 water fraction, min, max = 0.042961147 3.8709328e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1124383e-06, Final residual = 1.7523465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499457e-09, Final residual = 8.6973415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263475 water fraction, min, max = 0.042909071 3.6018527e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166797 water fraction, min, max = 0.042961147 3.8709324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074129877 0 0.80263475 water fraction, min, max = 0.042909071 -1.3957995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074077801 0 0.80166797 water fraction, min, max = 0.042961147 -1.2447824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364601e-06, Final residual = 3.5502797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1064059e-09, Final residual = 3.3531179e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 191.91 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.033401968 max: 0.59779404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019961797 -> dtInletScale=300.57414 fluxAdjustedLocalCo dtLocalScale=1.0036902, dtInletScale=300.57414 -> dtScale=1.0036902 deltaT = 3.2116282 Time = 521.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80068885 water fraction, min, max = 0.043013413 4.1603847e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79968898 water fraction, min, max = 0.043065678 4.4706431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80064774 water fraction, min, max = 0.043013413 4.2034317e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79964868 water fraction, min, max = 0.043065678 4.516655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015741043, Final residual = 6.5761146e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5695897e-08, Final residual = 2.8079296e-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 = 0.074025535 0 0.80058842 water fraction, min, max = 0.043013413 -5.2335708e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79951903 water fraction, min, max = 0.043065678 -4.575373e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80058982 water fraction, min, max = 0.043013413 -1.4371484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952043 water fraction, min, max = 0.043065678 -1.4248038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020375398, Final residual = 4.1192761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664622e-09, Final residual = 2.2358564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80059226 water fraction, min, max = 0.043013413 4.2068126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952583 water fraction, min, max = 0.043065678 4.5202448e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80059216 water fraction, min, max = 0.043013413 4.2068134e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952573 water fraction, min, max = 0.043065678 4.5202456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143235e-05, Final residual = 4.7222642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503988e-09, Final residual = 7.8359513e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.800592 water fraction, min, max = 0.043013413 4.2068139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952536 water fraction, min, max = 0.043065678 4.5202466e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.800592 water fraction, min, max = 0.043013413 -1.9920805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952537 water fraction, min, max = 0.043065678 -1.6322306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6753089e-06, Final residual = 3.1219438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880339e-09, Final residual = 6.388451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80059201 water fraction, min, max = 0.043013413 4.2068138e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952538 water fraction, min, max = 0.043065678 4.5202462e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074025535 0 0.80059201 water fraction, min, max = 0.043013413 -1.975916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07397327 0 0.79952538 water fraction, min, max = 0.043065678 -1.3645588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681908e-06, Final residual = 3.8463971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5866433e-09, Final residual = 1.9837478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 192.93 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.033910809 max: 0.59782313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020034363 -> dtInletScale=299.48543 fluxAdjustedLocalCo dtLocalScale=1.0036413, dtInletScale=299.48543 -> dtScale=1.0036413 deltaT = 3.2223694 Time = 524.849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.79844582 water fraction, min, max = 0.043118119 4.8572511e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79734703 water fraction, min, max = 0.043170559 5.2184083e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.79840775 water fraction, min, max = 0.043118119 4.9072167e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79730973 water fraction, min, max = 0.043170559 5.2718052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015826326, Final residual = 5.6425851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6379093e-08, Final residual = 2.9163586e-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 = 0.073920829 0 0.79833893 water fraction, min, max = 0.043118119 -2.1520275e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79716328 water fraction, min, max = 0.043170559 -1.6790064e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.79834058 water fraction, min, max = 0.043118119 -1.2892078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79716493 water fraction, min, max = 0.043170559 -1.2891964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020502675, Final residual = 1.2760464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903514e-08, Final residual = 4.0434774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.7983441 water fraction, min, max = 0.043118119 4.9111311e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79717261 water fraction, min, max = 0.043170559 5.2759634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.79834399 water fraction, min, max = 0.043118119 4.9111321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.7971725 water fraction, min, max = 0.043170559 5.2759645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4734226e-05, Final residual = 5.7290304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4382474e-09, Final residual = 1.4246014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.7983438 water fraction, min, max = 0.043118119 4.9111324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79717207 water fraction, min, max = 0.043170559 5.275965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.7983438 water fraction, min, max = 0.043118119 -2.8197879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79717208 water fraction, min, max = 0.043170559 -2.424861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9296391e-06, Final residual = 5.1351478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5462975e-09, Final residual = 8.3752398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.79834381 water fraction, min, max = 0.043118119 4.9111325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79717209 water fraction, min, max = 0.043170559 5.2759652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073920829 0 0.79834381 water fraction, min, max = 0.043118119 -4.073829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073868389 0 0.79717209 water fraction, min, max = 0.043170559 -3.8589867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.209248e-06, Final residual = 2.9944636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.87463e-09, Final residual = 8.3787362e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 193.96 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.034318435 max: 0.59754638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020101368 -> dtInletScale=298.48715 fluxAdjustedLocalCo dtLocalScale=1.0041062, dtInletScale=298.48715 -> dtScale=1.0041062 deltaT = 3.2351605 Time = 528.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79598583 water fraction, min, max = 0.043223208 5.668403e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79478204 water fraction, min, max = 0.043275856 6.0889011e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79595112 water fraction, min, max = 0.043223208 5.7264488e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79474805 water fraction, min, max = 0.043275856 6.1509243e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015813277, Final residual = 1.570841e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714767e-07, Final residual = 8.1673497e-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 = 0.073815741 0 0.79587466 water fraction, min, max = 0.043223208 -4.9837073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79458858 water fraction, min, max = 0.043275856 -4.1082127e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.7958765 water fraction, min, max = 0.043223208 -9.643015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459041 water fraction, min, max = 0.043275856 -9.6428704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021158742, Final residual = 1.8577586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594561e-08, Final residual = 2.4151989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79587947 water fraction, min, max = 0.043223208 5.7309857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459709 water fraction, min, max = 0.043275856 6.1557438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79587935 water fraction, min, max = 0.043223208 5.7309869e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459698 water fraction, min, max = 0.043275856 6.155745e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549044e-05, Final residual = 7.9324922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.371559e-09, Final residual = 1.9462447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79587912 water fraction, min, max = 0.043223208 5.7309876e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459647 water fraction, min, max = 0.043275856 6.1557464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79587912 water fraction, min, max = 0.043223208 5.7309877e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459648 water fraction, min, max = 0.043275856 6.1557466e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.266949e-06, Final residual = 2.2118119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789797e-09, Final residual = 4.3936488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79587914 water fraction, min, max = 0.043223208 5.7309875e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459651 water fraction, min, max = 0.043275856 6.1557461e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073815741 0 0.79587914 water fraction, min, max = 0.043223208 -4.0957485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073763092 0 0.79459651 water fraction, min, max = 0.043275856 -3.8645004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233192e-06, Final residual = 4.8980401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686078e-09, Final residual = 7.7184215e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.88 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.034792061 max: 0.59776728 fluxAdjustedLocalCo inlet-based: CoInlet=0.002018116 -> dtInletScale=297.307 fluxAdjustedLocalCo dtLocalScale=1.0037351, dtInletScale=297.307 -> dtScale=1.0037351 deltaT = 3.2470618 Time = 531.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79329879 water fraction, min, max = 0.043328698 6.6124423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79198527 water fraction, min, max = 0.04338154 7.1017097e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79326751 water fraction, min, max = 0.043328698 6.6798137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79195465 water fraction, min, max = 0.04338154 7.173686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015824465, Final residual = 1.2242203e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248909e-07, Final residual = 3.053846e-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 = 0.07371025 0 0.79318388 water fraction, min, max = 0.043328698 -1.1686597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79178309 water fraction, min, max = 0.04338154 -9.7299581e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79318587 water fraction, min, max = 0.043328698 -6.2668648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79178508 water fraction, min, max = 0.04338154 -6.2667069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021955908, Final residual = 6.3754378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5893974e-09, Final residual = 8.9415562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79318915 water fraction, min, max = 0.043328698 6.6850645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79179244 water fraction, min, max = 0.04338154 7.1792629e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79318903 water fraction, min, max = 0.043328698 6.6850659e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79179232 water fraction, min, max = 0.04338154 7.1792643e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.721362e-05, Final residual = 8.2177157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614948e-09, Final residual = 2.0608761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79318877 water fraction, min, max = 0.043328698 6.6850668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79179178 water fraction, min, max = 0.04338154 7.1792662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.79318878 water fraction, min, max = 0.043328698 6.685067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79179179 water fraction, min, max = 0.04338154 7.1792664e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692222e-06, Final residual = 7.7317636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8783888e-09, Final residual = 1.4432889e-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 = 0.07371025 0 0.7931888 water fraction, min, max = 0.043328698 6.6850667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79179182 water fraction, min, max = 0.04338154 7.1792657e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07371025 0 0.7931888 water fraction, min, max = 0.043328698 -4.6832765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073657408 0 0.79179182 water fraction, min, max = 0.04338154 -4.3130496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402552e-06, Final residual = 4.884338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092512e-09, Final residual = 1.021428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 195.85 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.035186574 max: 0.59848915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00202554 -> dtInletScale=296.2173 fluxAdjustedLocalCo dtLocalScale=1.0025244, dtInletScale=296.2173 -> dtScale=1.0025244 deltaT = 3.2550472 Time = 534.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79038065 water fraction, min, max = 0.043434512 7.7098881e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78895552 water fraction, min, max = 0.043487485 8.2782121e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79035304 water fraction, min, max = 0.043434512 7.7878622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78892851 water fraction, min, max = 0.043487485 8.3614964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015648325, Final residual = 1.054434e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541798e-07, Final residual = 6.0470137e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026374 water fraction, min, max = 0.043434512 -1.2528864e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78874787 water fraction, min, max = 0.043487485 -1.1672182e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026585 water fraction, min, max = 0.043434512 -5.6624705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78874997 water fraction, min, max = 0.043487485 -5.6623089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020947694, Final residual = 1.2530968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583069e-08, Final residual = 6.6052857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026936 water fraction, min, max = 0.043434512 7.7939131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78875786 water fraction, min, max = 0.043487485 8.367921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026925 water fraction, min, max = 0.043434512 7.7939148e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78875774 water fraction, min, max = 0.043487485 8.3679227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174913e-05, Final residual = 3.1040523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231345e-09, Final residual = 4.2187511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026897 water fraction, min, max = 0.043434512 7.7939163e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78875716 water fraction, min, max = 0.043487485 8.3679256e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026898 water fraction, min, max = 0.043434512 7.7939165e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78875717 water fraction, min, max = 0.043487485 8.3679258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6174092e-06, Final residual = 9.9925787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043443e-08, Final residual = 1.8707005e-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 = 0.073604436 0 0.79026899 water fraction, min, max = 0.043434512 7.7939161e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78875721 water fraction, min, max = 0.043487485 8.367925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073604436 0 0.79026899 water fraction, min, max = 0.043434512 -2.432755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073551464 0 0.78875721 water fraction, min, max = 0.043487485 -2.3711271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339748e-06, Final residual = 5.3473975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9619018e-09, Final residual = 8.2936283e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 196.87 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.035573761 max: 0.599126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020305214 -> dtInletScale=295.49061 fluxAdjustedLocalCo dtLocalScale=1.0014588, dtInletScale=295.49061 -> dtScale=1.0014588 deltaT = 3.2590559 Time = 537.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.7872325 water fraction, min, max = 0.043540522 8.9833324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78569576 water fraction, min, max = 0.043593559 9.6422499e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78720871 water fraction, min, max = 0.043540522 9.0733051e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78567252 water fraction, min, max = 0.043593559 9.7383204e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015379475, Final residual = 7.6136417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131949e-08, Final residual = 1.7997831e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78711509 water fraction, min, max = 0.043540522 -4.4960352e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78548543 water fraction, min, max = 0.043593559 -3.6897372e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78711729 water fraction, min, max = 0.043540522 -4.9388338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78548762 water fraction, min, max = 0.043593559 -4.9386751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021635402, Final residual = 5.9883652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4735381e-09, Final residual = 1.4731569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78712053 water fraction, min, max = 0.043540522 9.0802541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78549501 water fraction, min, max = 0.043593559 9.7457006e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78712042 water fraction, min, max = 0.043540522 9.0802561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.7854949 water fraction, min, max = 0.043593559 9.7457026e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434324e-05, Final residual = 9.5775206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9203249e-09, Final residual = 1.9397906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78712014 water fraction, min, max = 0.043540522 9.0802572e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78549433 water fraction, min, max = 0.043593559 9.7457048e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78712015 water fraction, min, max = 0.043540522 9.0802574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78549434 water fraction, min, max = 0.043593559 9.745705e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0935454e-06, Final residual = 8.012364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5715289e-09, Final residual = 1.2992409e-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 = 0.073498426 0 0.78712017 water fraction, min, max = 0.043540522 9.0802573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78549438 water fraction, min, max = 0.043593559 9.7457048e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073498426 0 0.78712017 water fraction, min, max = 0.043540522 -4.5646356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073445389 0 0.78549438 water fraction, min, max = 0.043593559 -4.5645551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.363632e-06, Final residual = 3.9735965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571879e-09, Final residual = 6.9512085e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 197.86 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.035939754 max: 0.59904565 fluxAdjustedLocalCo inlet-based: CoInlet=0.002033022 -> dtInletScale=295.12715 fluxAdjustedLocalCo dtLocalScale=1.0015931, dtInletScale=295.12715 -> dtScale=1.0015931 deltaT = 3.2640822 Time = 541.11 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 = 0.07339227 0 0.78385481 water fraction, min, max = 0.043646678 1.0459136e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78220514 water fraction, min, max = 0.043699798 1.1222777e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78383484 water fraction, min, max = 0.043646678 1.0562948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78218566 water fraction, min, max = 0.043699798 1.1333593e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015631249, Final residual = 6.7301347e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332104e-08, Final residual = 9.7112356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78373684 water fraction, min, max = 0.043646678 -5.5428735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78199194 water fraction, min, max = 0.043699798 -4.7122621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78373911 water fraction, min, max = 0.043646678 -3.1309266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.7819942 water fraction, min, max = 0.043699798 -3.1307709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022172495, Final residual = 6.3787142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576611e-09, Final residual = 1.3622705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78374271 water fraction, min, max = 0.043646678 1.0570919e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78200234 water fraction, min, max = 0.043699798 1.1342052e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.7837426 water fraction, min, max = 0.043646678 1.0570921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78200223 water fraction, min, max = 0.043699798 1.1342054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573878e-05, Final residual = 9.3062034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332618e-09, Final residual = 1.8509012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78374228 water fraction, min, max = 0.043646678 1.0570923e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78200158 water fraction, min, max = 0.043699798 1.1342058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78374229 water fraction, min, max = 0.043646678 1.0570923e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78200159 water fraction, min, max = 0.043699798 1.1342058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4433472e-06, Final residual = 2.1233897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921328e-09, Final residual = 5.2515617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78374231 water fraction, min, max = 0.043646678 1.0570923e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78200163 water fraction, min, max = 0.043699798 1.1342057e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07339227 0 0.78374231 water fraction, min, max = 0.043646678 -4.6458949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073339151 0 0.78200163 water fraction, min, max = 0.043699798 -4.6458134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.93903e-06, Final residual = 3.1899455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464427e-09, Final residual = 2.7939937e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.98 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.036400736 max: 0.59922528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020361575 -> dtInletScale=294.67269 fluxAdjustedLocalCo dtLocalScale=1.0012929, dtInletScale=294.67269 -> dtScale=1.0012929 deltaT = 3.2681156 Time = 544.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.7802474 water fraction, min, max = 0.043752982 1.2168295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77848497 water fraction, min, max = 0.043806167 1.3052402e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78023123 water fraction, min, max = 0.043752982 1.2287922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77846924 water fraction, min, max = 0.043806167 1.3180062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015787794, Final residual = 5.5845019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883035e-08, Final residual = 9.1035544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013059 water fraction, min, max = 0.043752982 -6.9525689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77827227 water fraction, min, max = 0.043806167 -6.6484449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013291 water fraction, min, max = 0.043752982 -3.0285319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77827458 water fraction, min, max = 0.043806167 -2.4199597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022622543, Final residual = 1.9703997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786197e-08, Final residual = 4.8674222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013648 water fraction, min, max = 0.043752982 1.2297058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.7782827 water fraction, min, max = 0.043806167 1.3189753e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013639 water fraction, min, max = 0.043752982 -6.809779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77828261 water fraction, min, max = 0.043806167 1.3189757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632131e-05, Final residual = 3.408811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554862e-09, Final residual = 8.1755359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013606 water fraction, min, max = 0.043752982 1.2297063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77828196 water fraction, min, max = 0.043806167 1.318976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013607 water fraction, min, max = 0.043752982 -1.9340511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.77828197 water fraction, min, max = 0.043806167 1.318976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9127631e-06, Final residual = 4.3813383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7555151e-09, Final residual = 7.6260559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013609 water fraction, min, max = 0.043752982 1.2297063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.778282 water fraction, min, max = 0.043806167 1.318976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073285966 0 0.78013609 water fraction, min, max = 0.043752982 -9.5599384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073232781 0 0.778282 water fraction, min, max = 0.043806167 -2.9294801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295278e-06, Final residual = 3.4687126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167863e-09, Final residual = 1.5517722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 200.07 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.036728245 max: 0.60341473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020386736 -> dtInletScale=294.30901 fluxAdjustedLocalCo dtLocalScale=0.99434098, dtInletScale=294.30901 -> dtScale=0.99434098 deltaT = 3.2490391 Time = 547.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.77642735 water fraction, min, max = 0.043859041 1.4139191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77456647 water fraction, min, max = 0.043911916 1.5154333e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.77641509 water fraction, min, max = 0.043859041 1.4274979e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77455459 water fraction, min, max = 0.043911916 1.5299133e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015969431, Final residual = 5.0298981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357582e-08, Final residual = 9.7635437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.7763144 water fraction, min, max = 0.043859041 -1.2279228e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77435934 water fraction, min, max = 0.043911916 -1.1924727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.77631669 water fraction, min, max = 0.043859041 -5.2443101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77436161 water fraction, min, max = 0.043911916 -4.6033727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022343266, Final residual = 7.4272849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306776e-09, Final residual = 1.5122633e-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 = 0.073179907 0 0.77632009 water fraction, min, max = 0.043859041 1.4285217e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77436938 water fraction, min, max = 0.043911916 1.5309991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.77632 water fraction, min, max = 0.043859041 1.428522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77436929 water fraction, min, max = 0.043911916 1.5309994e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120823e-05, Final residual = 2.3164496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720449e-09, Final residual = 2.2234536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.77631969 water fraction, min, max = 0.043859041 1.4285222e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77436867 water fraction, min, max = 0.043911916 1.5309997e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.7763197 water fraction, min, max = 0.043859041 1.4285222e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.77436868 water fraction, min, max = 0.043911916 1.5309997e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428391e-06, Final residual = 2.9612486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7429545e-09, Final residual = 6.0997429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.7763197 water fraction, min, max = 0.043859041 1.4285222e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.7743687 water fraction, min, max = 0.043911916 1.5309996e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073179907 0 0.7763197 water fraction, min, max = 0.043859041 -1.4090342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073127032 0 0.7743687 water fraction, min, max = 0.043911916 -4.6568056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160497e-06, Final residual = 3.3154602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304905e-09, Final residual = 2.0898687e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 201.13 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.036806118 max: 0.60617102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020267735 -> dtInletScale=296.03703 fluxAdjustedLocalCo dtLocalScale=0.98981967, dtInletScale=296.03703 -> dtScale=0.98981967 deltaT = 3.215442 Time = 550.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.7724267 water fraction, min, max = 0.043964243 1.6394131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77048037 water fraction, min, max = 0.044016571 1.7552084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.77241821 water fraction, min, max = 0.043964243 1.6546594e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.7704722 water fraction, min, max = 0.044016571 1.7714504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015845042, Final residual = 5.2967829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072441e-08, Final residual = 2.5023409e-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 = 0.073074705 0 0.77231966 water fraction, min, max = 0.043964243 -5.3066259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77028281 water fraction, min, max = 0.044016571 -3.647956e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.77232188 water fraction, min, max = 0.043964243 -7.0861277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77028501 water fraction, min, max = 0.044016571 -6.4113378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020580219, Final residual = 4.1346862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716068e-09, Final residual = 1.602555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.77232506 water fraction, min, max = 0.043964243 1.6557847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77029233 water fraction, min, max = 0.044016571 1.7726397e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.77232499 water fraction, min, max = 0.043964243 1.655785e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77029225 water fraction, min, max = 0.044016571 1.77264e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533616e-05, Final residual = 9.2382961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6996983e-09, Final residual = 1.4890258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.77232468 water fraction, min, max = 0.043964243 1.6557852e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77029165 water fraction, min, max = 0.044016571 1.7726405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.77232469 water fraction, min, max = 0.043964243 1.6557853e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77029166 water fraction, min, max = 0.044016571 1.7726405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974406e-06, Final residual = 2.4455789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738087e-09, Final residual = 5.3436112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.7723247 water fraction, min, max = 0.043964243 1.6557853e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073022377 0 0.77029168 water fraction, min, max = 0.044016571 1.7726405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073074705 0 0.7723247 water fraction, min, max = 0.043964243 -1.0259429e-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 = 0.073022377 0 0.77029168 water fraction, min, max = 0.044016571 1.7726405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439951e-06, Final residual = 3.6243463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3617644e-09, Final residual = 5.3158072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.21 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.036711559 max: 0.60557219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020058154 -> dtInletScale=299.13022 fluxAdjustedLocalCo dtLocalScale=0.99079848, dtInletScale=299.13022 -> dtScale=0.99079848 deltaT = 3.1854002 Time = 554.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.8962602e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0281701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.9133744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0463853e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015352435, Final residual = 5.7108998e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7180995e-08, Final residual = 1.671562e-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 = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 -4.5793713e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 -4.0135314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 -8.8650671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 -8.1520089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020864925, Final residual = 8.2724811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243863e-09, Final residual = 2.4466551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.9146153e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0476948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.9146157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0476951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151874e-05, Final residual = 7.7826181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3351624e-09, Final residual = 1.8210718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.9146159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0476957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.914616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0476957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9073725e-06, Final residual = 9.7835514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9540885e-09, Final residual = 5.600105e-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 = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 1.914616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 2.0476958e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072970539 0 0.76884526 water fraction, min, max = 0.04406841 -2.3495031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0729187 0 0.76884526 water fraction, min, max = 0.044120248 -2.1062713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855687e-06, Final residual = 7.8344691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856697e-09, Final residual = 3.214627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 203.24 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.03677884 max: 0.60481659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019870751 -> dtInletScale=301.95135 fluxAdjustedLocalCo dtLocalScale=0.99203628, dtInletScale=301.95135 -> dtScale=0.99203628 deltaT = 3.1596807 Time = 557.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.1885249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3386687e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.2077459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3591094e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015083351, Final residual = 5.259394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706885e-08, Final residual = 1.6404558e-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 = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 -1.8151842e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 -1.7062664e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 -1.0540586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 -9.7785944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021279782, Final residual = 9.2515176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317373e-09, Final residual = 1.9065834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.2091187e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3605573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.209119e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3605577e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152757e-05, Final residual = 4.316683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323542e-09, Final residual = 1.4228393e-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 = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.2091194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3605583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.2091194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3605584e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2434335e-06, Final residual = 2.42375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600091e-09, Final residual = 6.4826324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 2.2091194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 2.3605583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07286728 0 0.76884526 water fraction, min, max = 0.044171668 -2.8063767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07281586 0 0.76884526 water fraction, min, max = 0.044223089 -2.7994778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426637e-06, Final residual = 3.5558422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616343e-09, Final residual = 1.4834172e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 204.26 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.036820609 max: 0.60415231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019710311 -> dtInletScale=304.4092 fluxAdjustedLocalCo dtLocalScale=0.99312705, dtInletScale=304.4092 -> dtScale=0.99312705 deltaT = 3.1371585 Time = 560.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.5208314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.6915706e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.5424206e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.7145129e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014954031, Final residual = 4.5696238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804723e-08, Final residual = 2.38013e-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 = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 -1.816001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 -1.6288209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 -1.1968087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 -1.1141109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020456941, Final residual = 7.9996555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360409e-09, Final residual = 1.767317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.5439406e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.7161147e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.543941e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.716115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215241e-05, Final residual = 9.607339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9843572e-09, Final residual = 1.7605471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.5439414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.7161159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.5439414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.7161159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492439e-06, Final residual = 1.8889716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043662e-09, Final residual = 4.7395763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 2.5439414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 2.7161158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072764806 0 0.76884526 water fraction, min, max = 0.044274142 -3.2057055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072713752 0 0.76884526 water fraction, min, max = 0.044325196 -3.2013862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.905938e-06, Final residual = 3.3762095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8482198e-09, Final residual = 2.4531499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 205.52 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.036868819 max: 0.6034125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019569816 -> dtInletScale=306.59461 fluxAdjustedLocalCo dtLocalScale=0.99434466, dtInletScale=306.59461 -> dtScale=0.99434466 deltaT = 3.1186283 Time = 563.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.8984157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.0924851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.9226849e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.1182583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014849365, Final residual = 4.1576752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1789857e-08, Final residual = 1.8208492e-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 = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 -4.9637907e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 -3.7929053e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 -1.368365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 -1.2732892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020543337, Final residual = 1.4952566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066008e-08, Final residual = 1.8058044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.9243712e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.1200332e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.9243715e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.1200336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370868e-05, Final residual = 3.9382099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1495388e-09, Final residual = 9.3093014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.9243722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.1200349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.9243723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.120035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981229e-06, Final residual = 2.4441339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926366e-09, Final residual = 4.820963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 2.9243722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 3.1200348e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072663 0 0.76884526 water fraction, min, max = 0.044375948 -1.131573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072612248 0 0.76884526 water fraction, min, max = 0.0444267 -9.0227161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773905e-06, Final residual = 2.8808395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442644e-09, Final residual = 1.9700343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.59 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.036934196 max: 0.60298044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019454223 -> dtInletScale=308.41632 fluxAdjustedLocalCo dtLocalScale=0.99505715, dtInletScale=308.41632 -> dtScale=0.99505715 deltaT = 3.1030443 Time = 566.546 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 = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 3.3272504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 3.5477055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 3.3545423e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 3.5766717e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014890396, Final residual = 4.6754576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6857953e-08, Final residual = 6.567052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 -6.3456366e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 -5.2667261e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 -1.3149086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 -1.2119363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020870701, Final residual = 1.4527061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489148e-08, Final residual = 2.1478142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 3.3564157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 3.5786412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 -1.6479891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 -1.5677974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094429e-05, Final residual = 3.3866932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507755e-09, Final residual = 6.3088206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 -1.4358546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 -1.0434614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 3.3564166e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 3.5786426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1437035e-06, Final residual = 2.7501567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299623e-09, Final residual = 5.8378761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 3.3564165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 3.5786423e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07256175 0 0.76884526 water fraction, min, max = 0.044477198 -2.4364272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072511251 0 0.76884526 water fraction, min, max = 0.044527697 -2.1437593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555713e-06, Final residual = 4.8457005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.154407e-09, Final residual = 2.2826769e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.7 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.037057215 max: 0.6029377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019357009 -> dtInletScale=309.96524 fluxAdjustedLocalCo dtLocalScale=0.99512769, dtInletScale=309.96524 -> dtScale=0.99512769 deltaT = 3.0876108 Time = 569.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 3.8138483e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 4.063928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 3.8444999e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 4.096441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014936554, Final residual = 4.862088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738288e-08, Final residual = 3.2487924e-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 = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 -7.0466384e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 -6.8075357e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 -7.8609222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 -7.7741382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018439565, Final residual = 1.8262709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.819786e-08, Final residual = 2.8467278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 3.8465756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 4.0986179e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 3.8465758e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 4.0986181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573932e-05, Final residual = 3.2871598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903139e-09, Final residual = 6.3257657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 3.8465764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 4.0986194e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 3.8465765e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 4.0986195e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.052324e-06, Final residual = 9.2214681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.304275e-09, Final residual = 1.6165704e-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 = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 -1.420719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 -9.688276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072461004 0 0.76884526 water fraction, min, max = 0.044577944 -3.9315692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072410757 0 0.76884526 water fraction, min, max = 0.044628191 -3.8486325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104099e-06, Final residual = 4.8108759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543552e-09, Final residual = 1.5604105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 209.11 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.037169709 max: 0.60269968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019260734 -> dtInletScale=311.51461 fluxAdjustedLocalCo dtLocalScale=0.99552069, dtInletScale=311.51461 -> dtScale=0.99552069 deltaT = 3.0732206 Time = 572.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 4.3653045e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 4.6486876e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 4.3997054e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 4.6851577e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014687178, Final residual = 5.1553222e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697515e-08, Final residual = 3.8979359e-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 = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 -5.9700604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 -5.3911054e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 -5.6616347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 -5.5643302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017656383, Final residual = 1.5003929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083819e-08, Final residual = 3.8134228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 4.4020031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 4.68756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 -1.8723951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 -1.5920187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000852e-05, Final residual = 8.7453047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2696234e-09, Final residual = 1.683702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 4.4020039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 4.6875615e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 4.402004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 4.6875617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0339351e-06, Final residual = 6.566973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6896811e-09, Final residual = 1.1530101e-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 = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 -8.2321222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 -4.4700072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072360744 0 0.76884526 water fraction, min, max = 0.044678204 -3.9195361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072310731 0 0.76884526 water fraction, min, max = 0.044728218 -3.8326197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921982e-06, Final residual = 3.6976311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561779e-09, Final residual = 9.0580031e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.27 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.037349206 max: 0.60241629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019170967 -> dtInletScale=312.97326 fluxAdjustedLocalCo dtLocalScale=0.99598899, dtInletScale=312.97326 -> dtScale=0.99598899 deltaT = 3.060735 Time = 575.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 4.9897132e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3106095e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 5.0283202e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3515178e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014274369, Final residual = 5.3914589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064561e-08, Final residual = 4.7245588e-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 = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 -8.9903203e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 -7.0183354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 -4.1813407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 -4.0746362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018725688, Final residual = 1.604845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068338e-08, Final residual = 1.194054e-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 = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 5.0308666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3541735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 5.0308666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3541735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713959e-05, Final residual = 5.034454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2027958e-09, Final residual = 1.2213982e-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 = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 5.0308676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3541755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 5.0308677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3541756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821775e-06, Final residual = 2.5292329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533011e-09, Final residual = 5.7476604e-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 = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 -2.3147705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 5.3541749e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072260921 0 0.76884526 water fraction, min, max = 0.044778027 -3.9128144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072211111 0 0.76884526 water fraction, min, max = 0.044827837 -3.8213045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995815e-06, Final residual = 5.2348611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4260151e-09, Final residual = 7.8730345e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 211.4 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.037449341 max: 0.60233522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019093081 -> dtInletScale=314.24996 fluxAdjustedLocalCo dtLocalScale=0.99612306, dtInletScale=314.24996 -> dtScale=0.99612306 deltaT = 3.048347 Time = 578.816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 5.6960917e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 6.059026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 5.7393698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 6.1048612e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014081449, Final residual = 5.66747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6887034e-08, Final residual = 4.7817837e-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 = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 -3.1352115e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 -3.0228503e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 -3.223991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 -3.1075625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000184215, Final residual = 6.5381545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633145e-09, Final residual = 9.6514691e-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 = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 5.7421932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 6.1078018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 -8.9155631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 -6.1902542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721858e-05, Final residual = 4.0044098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188132e-09, Final residual = 4.5279953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 5.7421942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 6.1078036e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 -9.2540009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 -6.5289674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570383e-06, Final residual = 2.3905835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891299e-09, Final residual = 3.7264712e-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 = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 5.7421939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 6.107803e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072161503 0 0.76884526 water fraction, min, max = 0.044877446 -3.8880954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072111894 0 0.76884526 water fraction, min, max = 0.044927054 -3.7919897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819869e-06, Final residual = 8.3666562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8613513e-09, Final residual = 1.1377522e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 212.58 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.037647653 max: 0.60129901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019015804 -> dtInletScale=315.52703 fluxAdjustedLocalCo dtLocalScale=0.99783965, dtInletScale=315.52703 -> dtScale=0.99783965 deltaT = 3.041311 Time = 581.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.4949265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9056724e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.5435585e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9571577e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013971671, Final residual = 6.0280857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360645e-08, Final residual = 4.4823091e-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 = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 -5.5999281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 -4.5917836e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 -2.739344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 -2.6130843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018011786, Final residual = 4.6058344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.933798e-09, Final residual = 1.0729712e-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 = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.5467051e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9604324e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.5467053e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9604325e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058164e-05, Final residual = 4.9585474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2514299e-09, Final residual = 1.5863844e-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 = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.5467061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9604343e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.5467062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9604344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6089597e-06, Final residual = 2.5048755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.345026e-09, Final residual = 1.0828286e-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 = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 6.5467059e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 6.9604338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0720624 0 0.76884526 water fraction, min, max = 0.044976548 -3.9120339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072012907 0 0.76884526 water fraction, min, max = 0.045026042 -3.8114665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494297e-06, Final residual = 3.2486643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9781982e-09, Final residual = 1.4419212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 213.73 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.037887259 max: 0.60108102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018971912 -> dtInletScale=316.25699 fluxAdjustedLocalCo dtLocalScale=0.99820153, dtInletScale=316.25699 -> dtScale=0.99820153 deltaT = 3.0351793 Time = 584.893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.3984518e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.8630121e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.4530847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.9208291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013953127, Final residual = 6.2585389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2757824e-08, Final residual = 4.1635414e-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 = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 -5.7116561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 -2.9762116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 -2.5373025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 -2.400678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017705616, Final residual = 5.3494616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444161e-09, Final residual = 1.0225994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.4565901e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.9244727e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.4565898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.9244723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848604e-05, Final residual = 9.3493259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7402777e-09, Final residual = 1.6162564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.4565909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.9244745e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.456591e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.9244746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1999911e-06, Final residual = 5.7855036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4706639e-09, Final residual = 9.9776505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 7.4565906e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 7.9244738e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071963513 0 0.76884526 water fraction, min, max = 0.045075436 -3.9382716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071914119 0 0.76884526 water fraction, min, max = 0.04512483 -3.8338288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719769e-06, Final residual = 2.9388471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7114028e-09, Final residual = 8.3373006e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.8 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.03806633 max: 0.60096225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018933663 -> dtInletScale=316.8959 fluxAdjustedLocalCo dtLocalScale=0.99839881, dtInletScale=316.8959 -> dtScale=0.99839881 deltaT = 3.0299417 Time = 587.923 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 = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.4197745e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 8.9448908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.481134e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 9.009804e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013907587, Final residual = 6.3096882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3259519e-08, Final residual = 4.4050533e-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 = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 -1.392455e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 -1.2769485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 -2.535597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 -2.3881592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017580926, Final residual = 1.6229824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217783e-08, Final residual = 1.8121263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.4850418e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 9.0138632e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.4850418e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 9.0138632e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530432e-05, Final residual = 7.6031373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103849e-09, Final residual = 2.0740322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.485043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 9.0138657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.4850432e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 9.0138659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.993107e-06, Final residual = 5.1569833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645166e-09, Final residual = 9.7298876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 8.4850428e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 9.0138651e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186481 0 0.76884526 water fraction, min, max = 0.045174138 -3.9605679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071815501 0 0.76884526 water fraction, min, max = 0.045223447 -3.853162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244529e-06, Final residual = 3.3727307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9919126e-09, Final residual = 4.0801355e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 215.89 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.038299859 max: 0.60062982 fluxAdjustedLocalCo inlet-based: CoInlet=0.001890099 -> dtInletScale=317.44369 fluxAdjustedLocalCo dtLocalScale=0.9989514, dtInletScale=317.44369 -> dtScale=0.9989514 deltaT = 3.026459 Time = 590.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 9.5737898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.016722e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 9.6427316e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.0240132e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014102628, Final residual = 6.5811448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5925503e-08, Final residual = 3.9945225e-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 = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 -9.1232172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 -6.1100556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 -3.0082315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 -2.5458968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018108526, Final residual = 1.1589974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624002e-08, Final residual = 1.5444009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 9.6470931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.0244659e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 -1.1780121e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.0244659e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189168e-05, Final residual = 2.8095268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068968e-09, Final residual = 2.5931971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 9.6470939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.0244661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 -2.37247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.0244661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019423e-06, Final residual = 1.9874948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389496e-09, Final residual = 7.3667441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 9.6470936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 1.0244661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071766249 0 0.76884526 water fraction, min, max = 0.045272699 -3.9886334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071716997 0 0.76884526 water fraction, min, max = 0.045321951 -3.8794197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282544e-06, Final residual = 3.0326756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797907e-09, Final residual = 1.4052893e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 217.06 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.038525389 max: 0.60044779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018879265 -> dtInletScale=317.80898 fluxAdjustedLocalCo dtLocalScale=0.99925424, dtInletScale=317.80898 -> dtScale=0.99925424 deltaT = 3.0238515 Time = 593.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 1.0877344e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 1.1547674e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 1.0954797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 1.1629564e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014206756, Final residual = 6.818015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267783e-08, Final residual = 3.7223097e-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 = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 -5.1760248e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 -4.3264161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 -5.2425037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 -4.2692941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017817691, Final residual = 1.5858299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969568e-08, Final residual = 2.3721289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 1.0959651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 1.1634586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 -3.4288119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 -2.3221079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920849e-05, Final residual = 4.7600954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053872e-09, Final residual = 1.9048705e-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 = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 1.0959653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 1.1634591e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 -3.3554068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 -2.0329999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403606e-06, Final residual = 2.33682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609246e-09, Final residual = 1.0462388e-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 = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 1.0959652e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 1.1634589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071667787 0 0.76884526 water fraction, min, max = 0.045371161 -4.0233281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071618578 0 0.76884526 water fraction, min, max = 0.045420371 -3.9129408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502876e-06, Final residual = 3.1292918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523121e-09, Final residual = 1.6571452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.16 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.038744651 max: 0.60012374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018862999 -> dtInletScale=318.08304 fluxAdjustedLocalCo dtLocalScale=0.9997938, dtInletScale=318.08304 -> dtScale=0.9997938 deltaT = 3.0229831 Time = 596.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 1.2349375e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 1.3106482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 1.2436432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 1.3198503e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014086708, Final residual = 7.0763682e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.086693e-08, Final residual = 3.6501682e-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 = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 -2.606775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 -2.3016433e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 -7.6095645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 -6.6088083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017589141, Final residual = 4.4142153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653626e-09, Final residual = 9.5530581e-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 = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 1.2441858e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 1.3204114e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 -3.1053685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 -1.403694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113916e-05, Final residual = 8.4364378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9067669e-09, Final residual = 1.6874978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 1.244186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 1.3204118e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 -2.6998368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 -4.7510591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.784083e-06, Final residual = 2.3457998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634837e-09, Final residual = 8.9038116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 1.2441859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 1.3204117e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071569382 0 0.76884526 water fraction, min, max = 0.045469566 -4.0639619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071520186 0 0.76884526 water fraction, min, max = 0.045518762 -3.9528302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714162e-06, Final residual = 3.6295788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1221431e-09, Final residual = 1.7389353e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 219.27 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.039079768 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018857582 -> dtInletScale=318.17441 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=318.17441 -> dtScale=1.0000438 deltaT = 3.0229831 Time = 600.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 1.4011387e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.4866232e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 1.410924e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.4969641e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013804956, Final residual = 7.0090371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0248034e-08, Final residual = 3.4883888e-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 = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 -8.258359e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 -7.7404945e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 -9.9341584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 -8.8930761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017735886, Final residual = 4.3512541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698345e-09, Final residual = 7.647214e-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 = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 1.4115316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.4975928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 -2.2771698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.4975928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597975e-05, Final residual = 6.7013743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0751983e-09, Final residual = 1.7410392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 1.4115317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.4975931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 -1.2130955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.4975931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503316e-06, Final residual = 8.9761414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0480546e-09, Final residual = 4.6354352e-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 = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 1.4115317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 1.497593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071470991 0 0.76884526 water fraction, min, max = 0.045567957 -4.1204216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071421795 0 0.76884526 water fraction, min, max = 0.045617153 -4.0089529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670466e-06, Final residual = 7.0036798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3323011e-09, Final residual = 2.7324435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 220.44 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.039415939 max: 0.59984094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018857582 -> dtInletScale=318.17441 fluxAdjustedLocalCo dtLocalScale=1.0002652, dtInletScale=318.17441 -> dtScale=1.0002652 deltaT = 3.0229831 Time = 603.042 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 = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.588713e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.6851784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.5997063e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.6967933e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013675424, Final residual = 6.9586669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9738769e-08, Final residual = 4.6589701e-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 = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 -3.2076732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 -2.6242142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 -1.2035998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 -1.0962706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018275444, Final residual = 5.5062154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7685242e-09, Final residual = 1.1340105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.600387e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.6974987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.600387e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.6974987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740127e-05, Final residual = 7.3210242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987429e-09, Final residual = 1.7789896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.6003872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.6974991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.6003873e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.6974992e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5204446e-06, Final residual = 9.7166134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903714e-09, Final residual = 6.4090418e-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 = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 1.6003872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 1.697499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0713726 0 0.76884526 water fraction, min, max = 0.045666348 -3.6677945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323404 0 0.76884526 water fraction, min, max = 0.045715544 -2.9276012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793498e-06, Final residual = 5.2649234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7490202e-09, Final residual = 2.2913079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 221.56 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.039744661 max: 0.59974503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018857582 -> dtInletScale=318.17441 fluxAdjustedLocalCo dtLocalScale=1.0004251, dtInletScale=318.17441 -> dtScale=1.0004251 deltaT = 3.0238523 Time = 606.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8003228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9091532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8126745e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9222004e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013665397, Final residual = 7.012271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0243551e-08, Final residual = 4.4050707e-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 = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 -1.1023466e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 -9.13608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 -1.3743177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 -1.2646355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018235635, Final residual = 1.3683401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699758e-08, Final residual = 1.7612553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8134355e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9229884e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8134354e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9229884e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.985092e-05, Final residual = 7.7858943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3393207e-09, Final residual = 1.4065625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8134357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9229888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8134357e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9229888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651782e-06, Final residual = 1.947278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683264e-09, Final residual = 9.0143469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 1.8134356e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 1.9229887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071274195 0 0.76884526 water fraction, min, max = 0.045764754 -3.2666993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224985 0 0.76884526 water fraction, min, max = 0.045813963 -2.7088109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073082e-06, Final residual = 2.7281249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170585e-09, Final residual = 8.5674771e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.71 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.040065235 max: 0.59966258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018863004 -> dtInletScale=318.08296 fluxAdjustedLocalCo dtLocalScale=1.0005627, dtInletScale=318.08296 -> dtScale=1.0005627 deltaT = 3.0247222 Time = 609.09 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 = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 2.0389586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 2.1616749e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 2.05283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 2.1763243e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013921073, Final residual = 7.2604955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2650649e-08, Final residual = 9.6344347e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 -6.6382741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 -6.4894023e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 -1.5849409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 -1.4735392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018355021, Final residual = 1.2977254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986061e-08, Final residual = 2.1762694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 2.0536797e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 2.1772029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 2.0536796e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 2.1772028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696961e-05, Final residual = 9.4941316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.982646e-09, Final residual = 1.8494877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 -2.2116669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 -1.4670707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 2.05368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 2.1772035e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680762e-06, Final residual = 2.2857134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802576e-09, Final residual = 1.0036679e-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 = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 2.0536799e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 2.1772033e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071175761 0 0.76884526 water fraction, min, max = 0.045863187 -3.5119652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071126537 0 0.76884526 water fraction, min, max = 0.045912411 -3.4188129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778406e-06, Final residual = 3.6075277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683997e-09, Final residual = 1.3384984e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 223.7 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.040404435 max: 0.59947328 fluxAdjustedLocalCo inlet-based: CoInlet=0.001886843 -> dtInletScale=317.99147 fluxAdjustedLocalCo dtLocalScale=1.0008786, dtInletScale=317.99147 -> dtScale=1.0008786 deltaT = 3.0273357 Time = 612.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 2.3080074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 2.4463938e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 2.3235962e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 2.4628541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014090005, Final residual = 7.2588352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2657053e-08, Final residual = 7.7796278e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 -1.1686736e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 -1.0346771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 -1.5805029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 -1.4677746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018037732, Final residual = 5.41e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9951277e-09, Final residual = 1.264354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 2.3245483e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 2.4638389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 2.3245482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 2.4638389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043013e-05, Final residual = 2.5420154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580511e-09, Final residual = 1.8765843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 2.3245486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 2.4638396e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 -1.7020746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 -1.2890642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291423e-06, Final residual = 9.677671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8761478e-09, Final residual = 1.6062095e-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 = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 2.3245485e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 2.4638394e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071077271 0 0.76884526 water fraction, min, max = 0.045961677 -3.986403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071028005 0 0.76884526 water fraction, min, max = 0.046010944 -3.881499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477853e-06, Final residual = 3.1988825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600347e-09, Final residual = 2.0089558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 224.64 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.040728251 max: 0.5996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018884734 -> dtInletScale=317.71695 fluxAdjustedLocalCo dtLocalScale=1.0005283, dtInletScale=317.71695 -> dtScale=1.0005283 deltaT = 3.0282082 Time = 615.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.611227e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.7671235e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.628719e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.7855897e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014154636, Final residual = 7.2570819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2548841e-08, Final residual = 5.454639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 -5.5846965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 -3.8702245e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 -1.406478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 -1.2930324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017976503, Final residual = 1.1101988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140131e-08, Final residual = 2.0882265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.629783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.7866903e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.6297831e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.7866904e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862312e-05, Final residual = 4.550769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9253585e-09, Final residual = 7.9821902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.6297834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.786691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.6297834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.7866911e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798647e-06, Final residual = 2.583202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358351e-09, Final residual = 8.1911849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 2.6297833e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 2.7866909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070978724 0 0.76884526 water fraction, min, max = 0.046060224 -4.2665102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070929443 0 0.76884526 water fraction, min, max = 0.046109505 -4.1627614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382161e-06, Final residual = 3.8373595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6869093e-09, Final residual = 1.1146789e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 225.67 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.041010669 max: 0.59940215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018890176 -> dtInletScale=317.62541 fluxAdjustedLocalCo dtLocalScale=1.0009974, dtInletScale=317.62541 -> dtScale=1.0009974 deltaT = 3.0308292 Time = 618.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 2.9527785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1284215e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 2.9724204e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1491541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014153959, Final residual = 6.8522088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576343e-08, Final residual = 5.8378966e-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 = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 -7.0910616e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 -5.5760465e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 -1.0838754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 -9.7129655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018325979, Final residual = 1.5220152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203218e-08, Final residual = 2.572916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 2.9736144e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1503919e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 -7.5322387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1503921e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170482e-05, Final residual = 3.7749061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492655e-09, Final residual = 5.5855225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 2.9736148e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1503925e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 2.9736148e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1503925e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.195817e-06, Final residual = 2.592734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881047e-09, Final residual = 6.1973156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 2.9736148e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 3.1503924e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07088012 0 0.76884526 water fraction, min, max = 0.046158828 -4.2867345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070830797 0 0.76884526 water fraction, min, max = 0.046208151 -4.1546082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223226e-06, Final residual = 3.8332585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4525484e-09, Final residual = 2.0968886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.84 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.041348792 max: 0.5993602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018906526 -> dtInletScale=317.35073 fluxAdjustedLocalCo dtLocalScale=1.0010675, dtInletScale=317.35073 -> dtScale=1.0010675 deltaT = 3.0334556 Time = 621.21 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 = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 3.3374783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 3.5352916e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 3.3595273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 3.558561e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014127207, Final residual = 7.0069008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0162945e-08, Final residual = 9.9057762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 -3.3733822e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 -2.7329737e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 3.360866e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 3.5599543e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017898689, Final residual = 6.6528361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572314e-09, Final residual = 9.560808e-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 = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 3.3608689e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 3.5599567e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 -1.6319613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 -1.662659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411522e-05, Final residual = 8.4755298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8812554e-09, Final residual = 1.6775358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 3.3608695e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 3.5599575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 -5.0112342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 -4.9001617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806313e-06, Final residual = 2.0816705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247757e-09, Final residual = 5.2629766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 3.3608694e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 3.5599574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070781431 0 0.76884526 water fraction, min, max = 0.046257517 -4.3951864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070732065 0 0.76884526 water fraction, min, max = 0.046306883 -4.2759312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467587e-06, Final residual = 2.7055056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.477947e-09, Final residual = 1.2874594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 227.95 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.041722043 max: 0.59921243 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892291 -> dtInletScale=317.07597 fluxAdjustedLocalCo dtLocalScale=1.0013143, dtInletScale=317.07597 -> dtScale=1.0013143 deltaT = 3.0369655 Time = 624.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.770678e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 3.9934449e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.7954363e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 4.0195699e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014006551, Final residual = 7.4082513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4112884e-08, Final residual = 9.9288736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 -2.5055396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 -1.9964008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.7969381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 4.0211356e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018365703, Final residual = 5.6659445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.915723e-09, Final residual = 7.6067335e-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 = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.7969409e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 4.0211371e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.796941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 4.0211373e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803957e-05, Final residual = 9.2288455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009788e-09, Final residual = 1.6879298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.7969416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 4.0211384e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 -3.6718072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 -3.5573429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221151e-06, Final residual = 1.8683967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495807e-09, Final residual = 4.9862184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 3.7969415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 4.0211381e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682642 0 0.76884526 water fraction, min, max = 0.046356306 -4.0730172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070633219 0 0.76884526 water fraction, min, max = 0.046405729 -3.6422213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546979e-06, Final residual = 2.7234855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188407e-09, Final residual = 1.0857406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 228.9 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.042031259 max: 0.59906867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018944805 -> dtInletScale=316.70951 fluxAdjustedLocalCo dtLocalScale=1.0015546, dtInletScale=316.70951 -> dtScale=1.0015546 deltaT = 3.0413656 Time = 627.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 4.2584656e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 4.5093245e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 4.2862743e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 4.5386647e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013895242, Final residual = 8.1870601e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1868827e-08, Final residual = 7.2022018e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 -1.1395926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 -1.1034806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 4.287957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 4.5404187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001818588, Final residual = 1.2691725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746296e-08, Final residual = 7.6910349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 4.28796e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 4.5404203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 4.2879602e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 4.5404205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688787e-05, Final residual = 7.3826474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332115e-09, Final residual = 2.4187234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 4.287961e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 4.5404221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 -3.0093266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 -2.8916293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781958e-06, Final residual = 6.0738943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840662e-09, Final residual = 1.1117984e-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 = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 -1.0908431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 -8.5368019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070583724 0 0.76884526 water fraction, min, max = 0.046455224 -4.1401279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070534229 0 0.76884526 water fraction, min, max = 0.046504719 -3.8102499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252556e-06, Final residual = 3.2742796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509994e-09, Final residual = 1.1906159e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 229.88 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.04229555 max: 0.59898671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018972253 -> dtInletScale=316.25131 fluxAdjustedLocalCo dtLocalScale=1.0016917, dtInletScale=316.25131 -> dtScale=1.0016917 deltaT = 3.0457798 Time = 630.334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 4.8076318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 5.0900375e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 4.8388587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 5.1229801e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013803719, Final residual = 8.1305651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1446109e-08, Final residual = 1.8068684e-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 = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 -1.2112733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 -9.2872785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 4.8407464e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 5.1249502e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017544527, Final residual = 8.9305559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981665e-09, Final residual = 1.7850747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 4.8407501e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 5.1249527e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 4.8407504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 5.1249529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874807e-05, Final residual = 3.3188515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.064713e-09, Final residual = 4.8909113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 -2.4774747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 -1.7938828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 -2.7398553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 -2.6186176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.843846e-06, Final residual = 5.7182823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9891085e-09, Final residual = 1.0152911e-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 = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 -8.9684706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 -6.6638217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484663 0 0.76884526 water fraction, min, max = 0.046554285 -4.2406471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070435096 0 0.76884526 water fraction, min, max = 0.046603852 -3.7524291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548527e-06, Final residual = 3.0860517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492701e-09, Final residual = 6.3750523e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.85 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.042701593 max: 0.59885865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018999789 -> dtInletScale=315.79298 fluxAdjustedLocalCo dtLocalScale=1.0019059, dtInletScale=315.79298 -> dtScale=1.0019059 deltaT = 3.0510953 Time = 633.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4258075e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7437312e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.460885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7807323e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013815512, Final residual = 8.1857503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1978187e-08, Final residual = 4.314808e-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 = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 -1.2574834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 -1.1586344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4630051e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7829482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018422754, Final residual = 1.4805137e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830054e-08, Final residual = 3.8601651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4630094e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7829514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4630097e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7829517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123985e-05, Final residual = 9.275991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6976145e-09, Final residual = 1.7311767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4630105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7829532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4630105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.7829532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901183e-06, Final residual = 7.2376062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617331e-09, Final residual = 1.2833528e-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 = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 5.4630104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 5.782953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070385443 0 0.76884526 water fraction, min, max = 0.046653505 -3.8387486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07033579 0 0.76884526 water fraction, min, max = 0.046703158 -3.7945752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268394e-06, Final residual = 2.6427514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483376e-09, Final residual = 5.8865979e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 231.81 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.04302499 max: 0.59886579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019032948 -> dtInletScale=315.24281 fluxAdjustedLocalCo dtLocalScale=1.0018939, dtInletScale=315.24281 -> dtScale=1.0018939 deltaT = 3.0564309 Time = 636.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.1216005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.4794206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.1609959e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.5209723e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013911144, Final residual = 8.4979623e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5101709e-08, Final residual = 5.2957561e-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 = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 -4.9822549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 -4.2792533e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.163372e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.5234555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018208049, Final residual = 1.2399926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456198e-08, Final residual = 4.71945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.1633739e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.523453e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 -2.1993145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 -2.1992967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161563e-05, Final residual = 5.3847398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069444e-09, Final residual = 2.038557e-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 = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.163375e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.5234553e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.1633751e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.5234554e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8947851e-06, Final residual = 8.4781557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7758643e-09, Final residual = 1.4076637e-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 = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 6.1633748e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 6.5234549e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028605 0 0.76884526 water fraction, min, max = 0.046752898 -3.887265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236311 0 0.76884526 water fraction, min, max = 0.046802638 -3.8405005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788749e-06, Final residual = 4.4962374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897603e-09, Final residual = 1.5400592e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 232.94 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.04347395 max: 0.59892186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019066232 -> dtInletScale=314.69249 fluxAdjustedLocalCo dtLocalScale=1.0018001, dtInletScale=314.69249 -> dtScale=1.0018001 deltaT = 3.0617868 Time = 639.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9045434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3071609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9487784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3538124e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014024025, Final residual = 8.5379586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5359201e-08, Final residual = 2.8350918e-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 = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 -1.2910443e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 -1.085482e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9514318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3565774e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017777977, Final residual = 1.1158891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320416e-08, Final residual = 2.9992108e-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 = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9514346e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3565761e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9514347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3565763e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0758999e-05, Final residual = 6.9523264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675805e-09, Final residual = 2.532139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9514361e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3565789e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9514362e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3565791e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762904e-06, Final residual = 5.4320991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6302679e-09, Final residual = 9.0605115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 6.9514359e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 7.3565784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186484 0 0.76884526 water fraction, min, max = 0.046852465 -3.9344547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070136657 0 0.76884526 water fraction, min, max = 0.046902292 -3.8851427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878018e-06, Final residual = 3.8242631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1463007e-09, Final residual = 5.9260659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.08 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.043928519 max: 0.59904295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019099642 -> dtInletScale=314.14201 fluxAdjustedLocalCo dtLocalScale=1.0015976, dtInletScale=314.14201 -> dtScale=1.0015976 deltaT = 3.0662658 Time = 642.57 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 = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.7851855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.2379476e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8348134e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.2902809e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013978967, Final residual = 7.9224865e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9253e-08, Final residual = 2.2127074e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 -4.9777418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 -3.8648296e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8377817e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.2933722e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017619015, Final residual = 1.2369166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575188e-08, Final residual = 3.3034309e-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 = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8377865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.2933742e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8377868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.2933744e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9503405e-05, Final residual = 8.4824131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387185e-09, Final residual = 2.4488096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8377875e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.293376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8377876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.293376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709937e-06, Final residual = 8.3228633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837372e-09, Final residual = 1.4241119e-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 = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 7.8377874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 8.2933757e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070086757 0 0.76884526 water fraction, min, max = 0.046952192 -3.9813078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070036857 0 0.76884526 water fraction, min, max = 0.047002091 -3.9295564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029844e-06, Final residual = 9.855132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125357e-08, Final residual = 3.1645769e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 235.26 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.044287294 max: 0.59914737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019127582 -> dtInletScale=313.68314 fluxAdjustedLocalCo dtLocalScale=1.0014231, dtInletScale=313.68314 -> dtScale=1.0014231 deltaT = 3.0698594 Time = 645.64 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 = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 8.7751487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.2840008e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 8.8307807e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.3426584e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001401035, Final residual = 7.8151955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8165129e-08, Final residual = 3.3093007e-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 = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 -1.3700081e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 -1.1685911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 8.8340962e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.346108e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017884566, Final residual = 1.3190868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267181e-08, Final residual = 2.6197323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 8.8341017e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.3461105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 -1.7501926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 -1.0415824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058278e-05, Final residual = 8.6499798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0250255e-09, Final residual = 3.0724651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 -7.7921834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.3461113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 8.8341023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.3461113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223714e-06, Final residual = 8.3054537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456783e-09, Final residual = 4.78948e-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 = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 8.8341021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 9.346111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069986898 0 0.76884526 water fraction, min, max = 0.04705205 -2.8472449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993694 0 0.76884526 water fraction, min, max = 0.047102008 -1.9800773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404497e-06, Final residual = 4.6163123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217442e-09, Final residual = 2.2734698e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.41 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.044563394 max: 0.59911363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019149999 -> dtInletScale=313.31594 fluxAdjustedLocalCo dtLocalScale=1.0014795, dtInletScale=313.31594 -> dtScale=1.0014795 deltaT = 3.0743646 Time = 648.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 9.8876311e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0459518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 9.9500133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0525285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013906737, Final residual = 7.8592168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723728e-08, Final residual = 2.9155103e-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 = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 -3.4104407e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 -2.8076949e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 9.9537228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0529145e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017482681, Final residual = 1.0056898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076063e-08, Final residual = 4.4183533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 9.9537265e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0529143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 -1.8670792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0529143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162305e-05, Final residual = 6.9738807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4864948e-09, Final residual = 1.2717098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 9.9537266e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0529143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 -4.6876095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 -7.4135446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204826e-06, Final residual = 9.3613824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6020252e-09, Final residual = 6.5597256e-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 = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 9.9537264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 1.0529142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886908 0 0.76884526 water fraction, min, max = 0.04715204 -5.5662971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836877 0 0.76884526 water fraction, min, max = 0.047202072 -5.5662271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430479e-06, Final residual = 7.3793357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6567138e-09, Final residual = 2.2228836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 237.5 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.044953444 max: 0.59918319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019178103 -> dtInletScale=312.8568 fluxAdjustedLocalCo dtLocalScale=1.0013632, dtInletScale=312.8568 -> dtScale=1.0013632 deltaT = 3.0779794 Time = 651.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 1.1137472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 1.1779827e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 1.1207365e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 1.1853504e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013816323, Final residual = 8.2787854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936372e-08, Final residual = 1.5066269e-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 = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 -3.0013973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 -2.8799368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 -1.6348335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 -4.1678376e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001747599, Final residual = 9.403863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5640736e-09, Final residual = 7.567787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 1.1211505e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 1.1857795e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 -6.0365702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 -5.7334299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825107e-05, Final residual = 6.2916968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7375412e-09, Final residual = 1.206323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 1.1211506e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 1.1857797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 -6.0392656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 -5.5688326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885886e-06, Final residual = 8.6115234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8082309e-09, Final residual = 5.6338841e-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 = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 1.1211506e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 1.1857797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786786 0 0.76884526 water fraction, min, max = 0.047252162 -6.3848482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736695 0 0.76884526 water fraction, min, max = 0.047302253 -6.098492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194939e-06, Final residual = 9.0488809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4737227e-09, Final residual = 1.8094509e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.7 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.045264358 max: 0.59903627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019200653 -> dtInletScale=312.48938 fluxAdjustedLocalCo dtLocalScale=1.0016088, dtInletScale=312.48938 -> dtScale=1.0016088 deltaT = 3.0825112 Time = 654.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 1.2541165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 1.3262668e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 1.2619498e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 1.3345234e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013613749, Final residual = 9.0182364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0244993e-08, Final residual = 5.1052636e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 -5.3780781e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 -4.737465e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 -5.6017665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 -4.3406323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017871956, Final residual = 6.0632407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.712892e-09, Final residual = 2.4301751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 1.2624129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 1.3350036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 -5.9999235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 -5.6234162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0041468e-05, Final residual = 5.5945197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1446081e-09, Final residual = 1.3715686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 1.2624131e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 1.335004e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 -6.1412767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 1.335004e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730181e-06, Final residual = 8.6601389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754634e-09, Final residual = 2.2951686e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 -2.1157061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 -1.1181887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686531 0 0.76884526 water fraction, min, max = 0.047352417 -5.7186433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069636367 0 0.76884526 water fraction, min, max = 0.047402581 -5.7185715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425564e-06, Final residual = 6.0578749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3115256e-09, Final residual = 1.9904143e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 239.64 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.045612265 max: 0.59897788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019228922 -> dtInletScale=312.02997 fluxAdjustedLocalCo dtLocalScale=1.0017064, dtInletScale=312.02997 -> dtScale=1.0017064 deltaT = 3.0870576 Time = 657.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 1.4117503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 1.49277e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 1.4205276e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 1.5020206e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013540931, Final residual = 1.2420211e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418969e-07, Final residual = 8.8099348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 -1.0335207e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 -9.7588458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 -6.9867598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 -5.6851432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018484257, Final residual = 1.6360631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401693e-08, Final residual = 5.3747408e-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 = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 1.4210458e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 1.5025583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 -5.2522777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 -4.6998075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359087e-05, Final residual = 8.0856452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4528978e-09, Final residual = 1.8801867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 1.4210461e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 1.5025589e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 -5.4575185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 1.5025589e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5827883e-06, Final residual = 9.8153804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095335e-08, Final residual = 8.4466623e-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 = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 -1.34138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 -4.4583229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586129 0 0.76884526 water fraction, min, max = 0.04745282 -5.7827479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953589 0 0.76884526 water fraction, min, max = 0.047503058 -5.7826744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188799e-06, Final residual = 5.7005537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.948865e-09, Final residual = 2.8272963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.51 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.046002975 max: 0.59889628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019257283 -> dtInletScale=311.57043 fluxAdjustedLocalCo dtLocalScale=1.0018429, dtInletScale=311.57043 -> dtScale=1.0018429 deltaT = 3.0925328 Time = 661.054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 1.5887534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 1.6797385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 1.5985922e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 1.690107e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001365598, Final residual = 1.2761388e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764716e-07, Final residual = 2.8880353e-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 = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 -1.0872372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 -1.0286328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 -7.562524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 -6.2213136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018291089, Final residual = 1.2980728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043765e-08, Final residual = 1.2586233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 1.5991722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 1.6907087e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 -4.261548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 -3.5938485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338291e-05, Final residual = 8.160016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3888043e-09, Final residual = 2.6269969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 1.5991724e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 1.6907092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 -4.4898582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 1.6907092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5214091e-06, Final residual = 5.3458223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5864482e-09, Final residual = 1.0227176e-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 = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 -1.2319728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 1.6907091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069485563 0 0.76884526 water fraction, min, max = 0.047553385 -2.3052233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435236 0 0.76884526 water fraction, min, max = 0.047603713 -2.1148776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118552e-06, Final residual = 7.798227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9285753e-09, Final residual = 3.5288763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.48 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.046456534 max: 0.59863436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019291437 -> dtInletScale=311.01881 fluxAdjustedLocalCo dtLocalScale=1.0022813, dtInletScale=311.01881 -> dtScale=1.0022813 deltaT = 3.0989469 Time = 664.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 1.7875231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 1.8897094e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 1.7985566e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 1.901336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013892917, Final residual = 1.2968886e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968711e-07, Final residual = 2.9434637e-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 = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 -1.693347e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 -1.4731101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 -7.1170519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 -5.7370516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019288878, Final residual = 3.920177e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1778147e-09, Final residual = 2.5265229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 1.7992064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 1.9020106e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 -4.9659197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 -3.8853333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385342e-05, Final residual = 8.2335136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7687271e-09, Final residual = 1.6118843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 1.7992068e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 1.9020114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 -4.4171455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 -2.565722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6038669e-06, Final residual = 2.382487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336535e-09, Final residual = 7.4419471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 1.7992067e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 1.9020112e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384804 0 0.76884526 water fraction, min, max = 0.047654144 -4.37546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069334372 0 0.76884526 water fraction, min, max = 0.047704576 -3.3733231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163057e-06, Final residual = 9.2615457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467267e-09, Final residual = 1.8198483e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.61 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.046847378 max: 0.59846311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019331449 -> dtInletScale=310.37507 fluxAdjustedLocalCo dtLocalScale=1.0025681, dtInletScale=310.37507 -> dtScale=1.0025681 deltaT = 3.1063122 Time = 667.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 2.0107667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 2.1255497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 2.0231455e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 2.1385933e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014159275, Final residual = 2.3941703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.40121e-08, Final residual = 4.5102765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 -7.6535239e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 -6.4988834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 -5.1795911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 -3.7514558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018829409, Final residual = 1.7196763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253498e-08, Final residual = 2.1166328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 2.0238754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 2.1393524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 -4.7325199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 -2.9857454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409599e-05, Final residual = 5.2164187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513266e-09, Final residual = 1.6974965e-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 = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 -1.901396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 2.1393533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 -2.9268716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 2.1393533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806609e-06, Final residual = 2.9714814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6049596e-09, Final residual = 1.0905067e-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 = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 2.0238758e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 2.1393531e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928382 0 0.76884526 water fraction, min, max = 0.047755128 -3.7060579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069233269 0 0.76884526 water fraction, min, max = 0.047805679 -2.6393926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190122e-06, Final residual = 4.4373097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0120426e-09, Final residual = 2.1066835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 243.54 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.047279242 max: 0.59826497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019377395 -> dtInletScale=309.63915 fluxAdjustedLocalCo dtLocalScale=1.0029001, dtInletScale=309.63915 -> dtScale=1.0029001 deltaT = 3.1146426 Time = 670.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 2.2615445e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 2.390502e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 2.27544e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 2.4051431e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014319968, Final residual = 2.4912581e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024962e-08, Final residual = 4.7496788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 -4.4517248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 -3.4799039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 -1.7429085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 -3.3891884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001736912, Final residual = 1.2351069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388814e-08, Final residual = 1.3665747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 2.2762569e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 2.4059913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 -6.2112087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 -6.0591169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676082e-05, Final residual = 4.3349261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7748833e-09, Final residual = 7.9505131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 2.2762572e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 2.4059919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 -1.7307417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 2.4059919e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811592e-06, Final residual = 2.0493635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698396e-09, Final residual = 8.7442098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 2.2762571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 2.4059917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182582 0 0.76884526 water fraction, min, max = 0.047856367 -3.858882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131894 0 0.76884526 water fraction, min, max = 0.047907054 -2.8306069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377056e-06, Final residual = 3.2178227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683085e-09, Final residual = 7.6845303e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 244.55 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.047727372 max: 0.59911256 fluxAdjustedLocalCo inlet-based: CoInlet=0.001942936 -> dtInletScale=308.81099 fluxAdjustedLocalCo dtLocalScale=1.0014813, dtInletScale=308.81099 -> dtScale=1.0014813 deltaT = 3.1183605 Time = 673.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5430592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.6876984e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5586083e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.7040799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014262267, Final residual = 2.2839302e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.294258e-08, Final residual = 4.1875063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 -3.4470981e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 -3.2206723e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5595181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.705025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018043329, Final residual = 1.3768608e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853049e-08, Final residual = 1.3992401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5595198e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.7050262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 -6.1852778e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 -5.8082621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144192e-05, Final residual = 4.1395871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318524e-09, Final residual = 1.8562571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5595203e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.705027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5595204e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.7050271e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482104e-06, Final residual = 3.4002642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474381e-09, Final residual = 6.4636883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 2.5595203e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 2.7050269e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069081147 0 0.76884526 water fraction, min, max = 0.047957801 -3.8942318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030399 0 0.76884526 water fraction, min, max = 0.048008549 -2.8885603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424813e-06, Final residual = 8.2889516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3811431e-09, Final residual = 3.1839558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.6 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.048063277 max: 0.60507184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019452552 -> dtInletScale=308.44281 fluxAdjustedLocalCo dtLocalScale=0.99161778, dtInletScale=308.44281 -> dtScale=0.99161778 deltaT = 3.0915974 Time = 676.584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8572378e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.0177552e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8742904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.0357096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014014718, Final residual = 2.4521083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638276e-08, Final residual = 5.1063784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 -2.9918093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 -2.3084696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8752765e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.0367348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017288583, Final residual = 1.6385224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557262e-08, Final residual = 6.2821518e-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 = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8752778e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.036735e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 -5.5664187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 -5.2526119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228802e-05, Final residual = 4.2491963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126629e-09, Final residual = 3.1781448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8752783e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.0367358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8752783e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.0367359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8600663e-06, Final residual = 8.9670165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2654163e-09, Final residual = 1.3922434e-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 = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 2.8752783e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 3.0367357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980087 0 0.76884526 water fraction, min, max = 0.048058861 -1.8992336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068929775 0 0.76884526 water fraction, min, max = 0.048109173 -1.7203341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338663e-06, Final residual = 9.9436437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157512e-08, Final residual = 2.7744369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 246.68 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.047929411 max: 0.60485664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019285603 -> dtInletScale=311.11291 fluxAdjustedLocalCo dtLocalScale=0.99197059, dtInletScale=311.11291 -> dtScale=0.99197059 deltaT = 3.066182 Time = 679.65 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 = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 3.2055875e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 3.3835462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 3.2242776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 3.4032132e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013854941, Final residual = 2.3266406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411874e-08, Final residual = 5.316974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 -4.9190954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 -4.5769124e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 3.2253488e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 3.4043298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017335797, Final residual = 1.3981073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088775e-08, Final residual = 1.3524643e-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 = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 3.2253519e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 3.4043334e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 -4.2957542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 -3.8343493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806795e-05, Final residual = 4.526161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7708738e-09, Final residual = 8.7433569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 -1.5247127e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 -7.8605665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 -5.0901376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 -4.5451718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2482128e-06, Final residual = 2.081641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852516e-09, Final residual = 5.6036076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 -4.1680891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 3.4043343e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879876 0 0.76884526 water fraction, min, max = 0.048159072 -5.0899644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068829978 0 0.76884526 water fraction, min, max = 0.048208971 -4.5931408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152503e-06, Final residual = 7.9048094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0909707e-09, Final residual = 1.8583104e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.84 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.047761623 max: 0.60470145 fluxAdjustedLocalCo inlet-based: CoInlet=0.001912706 -> dtInletScale=313.69171 fluxAdjustedLocalCo dtLocalScale=0.99222516, dtInletScale=313.69171 -> dtScale=0.99222516 deltaT = 3.04206 Time = 682.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 3.5914672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 3.7885792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 3.6119415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 3.8101115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013653313, Final residual = 2.0265568e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463414e-08, Final residual = 3.7461962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 -3.2481088e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 -2.4025341e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 3.6131035e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 3.8113249e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016936669, Final residual = 4.6571511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339318e-09, Final residual = 6.0460945e-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 = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 3.6131052e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 3.8113255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 -7.0631701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 -5.9951094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872357e-05, Final residual = 9.3232642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5922635e-09, Final residual = 2.4230922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 3.6131058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 3.8113266e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 -7.2493191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 -6.2616649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825135e-06, Final residual = 9.5572277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6751522e-09, Final residual = 1.5435455e-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 = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 3.6131057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 3.8113263e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780472 0 0.76884526 water fraction, min, max = 0.048258477 -7.1032004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730966 0 0.76884526 water fraction, min, max = 0.048307983 -6.0983389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160566e-06, Final residual = 5.9018405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0983634e-09, Final residual = 2.384669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.12 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.047712273 max: 0.6045449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018976585 -> dtInletScale=316.17913 fluxAdjustedLocalCo dtLocalScale=0.99248211, dtInletScale=316.17913 -> dtScale=0.99248211 deltaT = 3.0191807 Time = 685.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0185276e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.2366579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0409448e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.260221e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013300546, Final residual = 2.1973956e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140563e-08, Final residual = 4.4998557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 -2.1576566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 -1.951539e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0422007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.2615306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016505473, Final residual = 7.0232182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985866e-09, Final residual = 2.353906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0422025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.2615312e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0422026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.2615313e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214873e-05, Final residual = 6.2604781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107256e-09, Final residual = 2.1173952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0422031e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.2615322e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 4.0422031e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.2615323e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937242e-06, Final residual = 8.725204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8216002e-09, Final residual = 4.8664648e-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 = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 -3.2928611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 4.261532e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681832 0 0.76884526 water fraction, min, max = 0.048357116 -4.7966507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632698 0 0.76884526 water fraction, min, max = 0.04840625 -3.2064156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090945e-06, Final residual = 2.4935123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2337603e-09, Final residual = 1.1886712e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.16 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.047643621 max: 0.60437711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018833862 -> dtInletScale=318.57512 fluxAdjustedLocalCo dtLocalScale=0.99275765, dtInletScale=318.57512 -> dtScale=0.99275765 deltaT = 2.9966366 Time = 688.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 4.4906848e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 4.7317941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 4.5152031e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 4.7575522e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013133804, Final residual = 1.9089607e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269827e-08, Final residual = 3.5489838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 -8.8510502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 -8.4728686e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 4.5165663e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 4.7589781e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017392553, Final residual = 6.826638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495208e-09, Final residual = 2.2082447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 4.516568e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 4.7589784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 -3.3885587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 -1.5401501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155195e-05, Final residual = 5.9000722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.217788e-09, Final residual = 2.0776773e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 4.5165686e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 4.7589794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 -3.7143876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 -2.5683541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538547e-06, Final residual = 7.9705762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2914821e-09, Final residual = 4.8415479e-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 = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 4.5165686e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 4.7589793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068583932 0 0.76884526 water fraction, min, max = 0.048455017 -4.2164886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535165 0 0.76884526 water fraction, min, max = 0.048503783 -4.0513931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661795e-06, Final residual = 2.3905113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044408e-09, Final residual = 1.2027406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 251.21 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.047592459 max: 0.60407713 fluxAdjustedLocalCo inlet-based: CoInlet=0.001869323 -> dtInletScale=320.97181 fluxAdjustedLocalCo dtLocalScale=0.99325065, dtInletScale=320.97181 -> dtScale=0.99325065 deltaT = 2.9761175 Time = 691.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 5.0122695e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 5.2786423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 5.0390899e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 5.306805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013084373, Final residual = 1.2731249e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724363e-07, Final residual = 1.4789248e-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 = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 -2.5933233e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 -2.538789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 5.0405667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 5.3083509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001801106, Final residual = 3.5877875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166198e-09, Final residual = 8.6031621e-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 = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 5.0405689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 5.308352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 -4.3347656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 -2.3743201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925783e-05, Final residual = 7.1236851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4426764e-09, Final residual = 2.5613371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 5.0405698e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 5.3083535e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 -5.2116213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 -4.131415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032777e-06, Final residual = 8.1491937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3950686e-09, Final residual = 3.4683899e-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 = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 5.0405697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 5.3083533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486732 0 0.76884526 water fraction, min, max = 0.048552216 -5.6329207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068438299 0 0.76884526 water fraction, min, max = 0.048600649 -5.0527682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526673e-06, Final residual = 4.9087122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2183641e-09, Final residual = 2.0167553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252.36 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.047668798 max: 0.60402481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018565231 -> dtInletScale=323.18478 fluxAdjustedLocalCo dtLocalScale=0.99333667, dtInletScale=323.18478 -> dtScale=0.99333667 deltaT = 2.9558718 Time = 694.64 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 = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 5.5880282e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 5.8820036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 5.6173384e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 5.912766e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013170886, Final residual = 1.0868383e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866116e-07, Final residual = 1.4596526e-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 = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 -1.3934933e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 -1.1046589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 5.6189377e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 5.9144422e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018165159, Final residual = 2.3945728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351934e-09, Final residual = 6.3587774e-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 = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 5.6189414e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 5.914446e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 -2.5299656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 -4.4379829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113077e-05, Final residual = 7.8067789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441334e-09, Final residual = 1.6525683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 5.6189424e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 5.9144475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 -4.6328208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 -2.5536854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558549e-06, Final residual = 7.4940073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6978842e-09, Final residual = 2.6021699e-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 = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 5.6189423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 5.9144474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390196 0 0.76884526 water fraction, min, max = 0.048648752 -5.0846042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342092 0 0.76884526 water fraction, min, max = 0.048696856 -3.9498213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576293e-06, Final residual = 6.7940347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039146e-09, Final residual = 2.3317039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.41 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.047725471 max: 0.60324237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018438937 -> dtInletScale=325.39837 fluxAdjustedLocalCo dtLocalScale=0.9946251, dtInletScale=325.39837 -> dtScale=0.9946251 deltaT = 2.9392049 Time = 697.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 6.2232852e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5477754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 6.2553594e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5814246e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013300146, Final residual = 1.0494593e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486106e-07, Final residual = 1.2520553e-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 = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 -8.357703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 -3.9186813e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 -4.4091897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5832435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018198883, Final residual = 2.5861038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513163e-09, Final residual = 5.6294082e-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 = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 -9.3926117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5832435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 6.2570962e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5832437e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202878e-05, Final residual = 4.091473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5452666e-09, Final residual = 3.0935268e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 6.2570968e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5832449e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 -3.2849306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5832449e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5033492e-06, Final residual = 9.8156632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947829e-09, Final residual = 6.612113e-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 = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 6.2570968e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 6.5832447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829426 0 0.76884526 water fraction, min, max = 0.048744688 -3.8922108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246428 0 0.76884526 water fraction, min, max = 0.04879252 -3.4372746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261539e-06, Final residual = 6.9039959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1584487e-09, Final residual = 2.9946481e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 254.49 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.047799292 max: 0.60284683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018334968 -> dtInletScale=327.24355 fluxAdjustedLocalCo dtLocalScale=0.99527768, dtInletScale=327.24355 -> dtScale=0.99527768 deltaT = 2.9251812 Time = 700.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 6.9242593e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.2824199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 6.9593874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3192591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013412928, Final residual = 1.698858e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.705885e-08, Final residual = 3.571162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 -4.5807656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 -4.1897077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 6.961266e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3212242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001766705, Final residual = 1.6410795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482966e-08, Final residual = 6.2925163e-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 = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 -5.9779997e-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 = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3212193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 6.9612655e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3212192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276519e-05, Final residual = 4.5003137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0136264e-09, Final residual = 4.4291203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 6.9612663e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3212208e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 -8.3620773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3212208e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552787e-06, Final residual = 2.5844939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548992e-09, Final residual = 8.0548007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 6.9612662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 7.3212204e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198824 0 0.76884526 water fraction, min, max = 0.048840124 -3.5631961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815122 0 0.76884526 water fraction, min, max = 0.048887728 -3.445999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241026e-06, Final residual = 7.957351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1543382e-09, Final residual = 3.3377966e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.5 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.047928688 max: 0.60282569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018247487 -> dtInletScale=328.8124 fluxAdjustedLocalCo dtLocalScale=0.99531259, dtInletScale=328.8124 -> dtScale=0.99531259 deltaT = 2.9112868 Time = 703.416 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 = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.6974463e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.0924389e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7358873e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.1327374e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013456589, Final residual = 2.041384e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422518e-08, Final residual = 4.8080279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 -4.3046687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 -3.4716483e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7379197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.1348578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017242066, Final residual = 1.4920163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098737e-08, Final residual = 6.3585504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7379176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.1348493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7379173e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.134849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708344e-05, Final residual = 9.5552672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726054e-09, Final residual = 2.7341603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7379186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.1348516e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7379187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.1348516e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461675e-06, Final residual = 7.106279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4382227e-09, Final residual = 1.2052853e-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 = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 7.7379183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 8.1348508e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068103842 0 0.76884526 water fraction, min, max = 0.048935106 -3.5782283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056465 0 0.76884526 water fraction, min, max = 0.048982484 -3.447164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717296e-06, Final residual = 9.5817447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7127796e-09, Final residual = 4.150131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.65 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.047902307 max: 0.60265908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018160812 -> dtInletScale=330.38169 fluxAdjustedLocalCo dtLocalScale=0.99558776, dtInletScale=330.38169 -> dtScale=0.99558776 deltaT = 2.8983262 Time = 706.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.5496937e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 8.9850718e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.5917497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0291443e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013398676, Final residual = 2.3700147e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759411e-08, Final residual = 2.2504663e-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 = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 -1.5297548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0313321e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.5939524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0314399e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016692682, Final residual = 9.5349384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.702994e-09, Final residual = 1.3903708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.5939521e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0314347e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 -1.7346478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 -1.6942181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505892e-05, Final residual = 3.7971914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345546e-09, Final residual = 1.3803475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.593953e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0314367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.5939531e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0314368e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0810043e-06, Final residual = 2.0557414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519328e-09, Final residual = 3.1650985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 8.5939527e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 9.0314359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009298 0 0.76884526 water fraction, min, max = 0.049029651 -3.5999237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962131 0 0.76884526 water fraction, min, max = 0.049076817 -3.4533294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138274e-06, Final residual = 6.4341173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6387392e-09, Final residual = 2.4274359e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.89 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.047903042 max: 0.60239402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018079963 -> dtInletScale=331.85909 fluxAdjustedLocalCo dtLocalScale=0.99602582, dtInletScale=331.85909 -> dtScale=0.99602582 deltaT = 2.8862766 Time = 709.2 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 = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.4886292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 9.9682886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.5346313e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.001648e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013087532, Final residual = 2.4779911e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4864026e-08, Final residual = 2.7837333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 -1.3784749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 -1.3102217e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.537018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.0018964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015667621, Final residual = 1.0955759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.108111e-08, Final residual = 3.8117518e-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 = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.537024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.0018971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 -4.1567954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.0018971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050686e-05, Final residual = 6.5692749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.896209e-09, Final residual = 2.0017296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.5370246e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.0018972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.5370246e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.0018972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291545e-06, Final residual = 7.9023787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.389506e-09, Final residual = 3.525528e-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 = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 9.5370245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 1.0018972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791516 0 0.76884526 water fraction, min, max = 0.049123788 -3.6485347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868189 0 0.76884526 water fraction, min, max = 0.049170759 -3.4973722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284494e-06, Final residual = 5.6108938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911606e-09, Final residual = 3.9088233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.01 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.04798143 max: 0.60211477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018004797 -> dtInletScale=333.24453 fluxAdjustedLocalCo dtLocalScale=0.99648775, dtInletScale=333.24453 -> dtScale=0.99648775 deltaT = 2.8759115 Time = 712.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0522745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1051105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0573083e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1103823e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012837245, Final residual = 2.1540358e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592016e-08, Final residual = 2.3927759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 -7.7051412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 -6.9971985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0575689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1106546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016237094, Final residual = 1.2309852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485621e-08, Final residual = 4.715854e-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 = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0575695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1106552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0575695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1106553e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526842e-05, Final residual = 7.7594881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9161382e-09, Final residual = 1.3090455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0575695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1106552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0575695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1106552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813015e-06, Final residual = 7.8622413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429646e-09, Final residual = 1.7545385e-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 = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 1.0575695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 1.1106553e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821387 0 0.76884526 water fraction, min, max = 0.049217561 -1.352467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774585 0 0.76884526 water fraction, min, max = 0.049264363 -5.8834065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775521e-06, Final residual = 8.9543686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037159e-09, Final residual = 3.7248479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 260.02 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.048127892 max: 0.60195937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017940139 -> dtInletScale=334.44557 fluxAdjustedLocalCo dtLocalScale=0.99674501, dtInletScale=334.44557 -> dtScale=0.99674501 deltaT = 2.866407 Time = 714.943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1661436e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2243227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1716516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2300892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012616744, Final residual = 2.0303624e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409845e-08, Final residual = 2.2382067e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 -4.5196364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 -3.3793484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303863e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017071887, Final residual = 2.6682838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039119e-09, Final residual = 1.7640687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312616e-05, Final residual = 3.9003458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756368e-09, Final residual = 1.5424913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663212e-06, Final residual = 7.5943624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7065784e-09, Final residual = 2.9239079e-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 = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727938 0 0.76884526 water fraction, min, max = 0.049311011 1.1719357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768129 0 0.76884526 water fraction, min, max = 0.049357658 1.2303866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983821e-06, Final residual = 3.7554597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646581e-09, Final residual = 1.2997092e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.21 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.048194021 max: 0.60166263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017880849 -> dtInletScale=335.55454 fluxAdjustedLocalCo dtLocalScale=0.99723661, dtInletScale=335.55454 -> dtScale=0.99723661 deltaT = 2.8577471 Time = 717.8 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 = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2914819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3555216e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2975081e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3618289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012703973, Final residual = 2.3483242e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.368929e-08, Final residual = 3.742291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 -1.8599844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 -1.6564199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978157e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621502e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017069214, Final residual = 3.4609863e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264909e-09, Final residual = 3.368256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978155e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978155e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193886e-05, Final residual = 8.0044477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3430515e-09, Final residual = 1.4291467e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8487677e-06, Final residual = 2.471416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2664659e-09, Final residual = 5.1516631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621494e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634784 0 0.76884526 water fraction, min, max = 0.049404165 1.2978156e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588277 0 0.76884526 water fraction, min, max = 0.049450671 1.3621494e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311234e-06, Final residual = 8.5920675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789466e-09, Final residual = 3.1737956e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.37 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.048371657 max: 0.60119417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017826828 -> dtInletScale=336.57137 fluxAdjustedLocalCo dtLocalScale=0.99801366, dtInletScale=336.57137 -> dtScale=0.99801366 deltaT = 2.8514801 Time = 720.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4294306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.4999369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4360306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.506843e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012843114, Final residual = 3.3830057e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3929955e-08, Final residual = 3.9136629e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 -8.6814706e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 -6.0800638e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071887e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016592271, Final residual = 5.1146904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3610684e-09, Final residual = 8.0135148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363632e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743028e-05, Final residual = 9.7495695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9631769e-09, Final residual = 1.5699274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810767e-06, Final residual = 2.9673144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6117225e-09, Final residual = 6.7764768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541873 0 0.76884526 water fraction, min, max = 0.049497076 1.4363634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495468 0 0.76884526 water fraction, min, max = 0.04954348 1.5071882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774435e-06, Final residual = 9.2625366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.429845e-09, Final residual = 4.0573561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 263.45 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.048562608 max: 0.60096822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017787734 -> dtInletScale=337.31109 fluxAdjustedLocalCo dtLocalScale=0.9983889, dtInletScale=337.31109 -> dtScale=0.9983889 deltaT = 2.8467966 Time = 723.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5812803e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6589069e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5885125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6664728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012600794, Final residual = 4.2106807e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2160564e-08, Final residual = 3.0010302e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 -1.9887253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 -1.2653721e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5888759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.666851e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016026028, Final residual = 2.1224846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867504e-09, Final residual = 2.418167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5888767e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6668519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5888767e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6668519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013275e-05, Final residual = 5.8243607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.347536e-09, Final residual = 1.7997645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5888769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6668522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5888769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6668522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2284306e-06, Final residual = 9.6779978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653697e-09, Final residual = 3.5546585e-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 = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 1.5888769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 1.6668522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744914 0 0.76884526 water fraction, min, max = 0.049589808 -1.728333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402811 0 0.76884526 water fraction, min, max = 0.049636137 -9.5527216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816155e-06, Final residual = 4.9085096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120627e-09, Final residual = 2.2870084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.5 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.048790875 max: 0.62433942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017758518 -> dtInletScale=337.86603 fluxAdjustedLocalCo dtLocalScale=0.96101572, dtInletScale=337.86603 -> dtScale=0.96101572 deltaT = 2.7352016 Time = 726.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7453387e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8274111e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7526691e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8350655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012064298, Final residual = 4.5725993e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802571e-08, Final residual = 3.4241219e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 -9.0399026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 -8.7842387e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7530217e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8354327e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015074203, Final residual = 1.0395573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508153e-08, Final residual = 1.840034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7530227e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8354342e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7530228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8354343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583704e-05, Final residual = 4.0352148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250268e-09, Final residual = 1.8081178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7530229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8354345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7530229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8354345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747939e-06, Final residual = 5.5159923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7161636e-09, Final residual = 2.7702394e-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 = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 1.7530229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 1.8354345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358299 0 0.76884526 water fraction, min, max = 0.049680649 -3.7257515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313787 0 0.76884526 water fraction, min, max = 0.049725161 -3.0545185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693463e-07, Final residual = 1.7565447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557706e-09, Final residual = 7.108954e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.45 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.047127149 max: 0.5774216 fluxAdjustedLocalCo inlet-based: CoInlet=0.001706238 -> dtInletScale=351.65081 fluxAdjustedLocalCo dtLocalScale=1.0391021, dtInletScale=351.65081 -> dtScale=1.0391021 deltaT = 2.8421564 Time = 729.076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9249748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0187532e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.933645e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0278201e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012437664, Final residual = 5.0030326e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0031639e-08, Final residual = 3.7962365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 -4.3976116e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 -2.9396905e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9340802e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0282759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001573098, Final residual = 2.2716606e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.679794e-09, Final residual = 3.3078509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9340815e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0282778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9340817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0282779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738736e-05, Final residual = 6.4915175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7954081e-09, Final residual = 1.723306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9340817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0282781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9340817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0282781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2676261e-06, Final residual = 7.547744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260944e-09, Final residual = 2.7970677e-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 = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 1.9340818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 2.0282781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267534 0 0.76884526 water fraction, min, max = 0.049771414 -4.2074711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221281 0 0.76884526 water fraction, min, max = 0.049817667 -4.2074597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182437e-06, Final residual = 3.7295052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801275e-09, Final residual = 1.815261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 266.37 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.049204519 max: 0.60006487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017729572 -> dtInletScale=338.41764 fluxAdjustedLocalCo dtLocalScale=0.9998919, dtInletScale=338.41764 -> dtScale=0.9998919 deltaT = 2.8413792 Time = 731.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1268984e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2301704e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1364141e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2401199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001241226, Final residual = 6.4036935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034272e-08, Final residual = 4.3503711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 -1.70666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 -1.3682528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1368917e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2406217e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015162529, Final residual = 1.1862738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121656e-08, Final residual = 6.3434774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.136893e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2406234e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1368931e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2406235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846121e-05, Final residual = 7.3834812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091582e-09, Final residual = 1.9817749e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1368932e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2406238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1368932e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2406238e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468011e-06, Final residual = 7.8804528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1778898e-09, Final residual = 3.3086336e-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 = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 2.1368932e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 2.2406237e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175041 0 0.76884526 water fraction, min, max = 0.049863907 -4.28536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128801 0 0.76884526 water fraction, min, max = 0.049910147 -4.2853484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170629e-06, Final residual = 6.1062146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575925e-09, Final residual = 2.1157393e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.2 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.04948317 max: 0.59985439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017724724 -> dtInletScale=338.5102 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=338.5102 -> dtScale=1.0002427 deltaT = 2.8413792 Time = 734.759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3492388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4629609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.359685e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4738817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012334519, Final residual = 7.6582985e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6579442e-08, Final residual = 8.3659536e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 -8.3767326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 -8.1314425e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3602105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4744365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014946563, Final residual = 8.6540253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842318e-09, Final residual = 2.083648e-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 = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3602117e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4744379e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3602118e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.474438e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5664066e-05, Final residual = 6.7746506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119061e-09, Final residual = 1.6242261e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3602118e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4744381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3602118e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4744381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530916e-06, Final residual = 7.8671012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0078095e-09, Final residual = 2.9524748e-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 = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 2.3602119e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 2.4744382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082561 0 0.76884526 water fraction, min, max = 0.049956387 -4.3591998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036321 0 0.76884526 water fraction, min, max = 0.050002627 -4.359188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069671e-06, Final residual = 6.5604665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7916932e-09, Final residual = 2.2076585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 268.21 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.049790875 max: 0.59988192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017724724 -> dtInletScale=338.5102 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=338.5102 -> dtScale=1.0001968 deltaT = 2.8413792 Time = 737.6 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 = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.5940263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7192196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.6054906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.731203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012336815, Final residual = 8.6375823e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6399614e-08, Final residual = 8.4796284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 -7.7758141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 -6.2162069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.6060661e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7318112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015446863, Final residual = 2.4547216e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864464e-09, Final residual = 2.7852397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.606067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7318121e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.6060671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7318122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345904e-05, Final residual = 6.2102096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5389516e-09, Final residual = 1.4400758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.6060673e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7318126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.6060673e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7318126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042284e-06, Final residual = 6.0912174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2520786e-09, Final residual = 2.7066358e-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 = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 2.6060673e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 2.7318125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066990081 0 0.76884526 water fraction, min, max = 0.050048868 -2.3372202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943841 0 0.76884526 water fraction, min, max = 0.050095108 -1.9670369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779161e-06, Final residual = 3.0070273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404014e-09, Final residual = 9.8244963e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.23 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.050019966 max: 0.60000446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017724724 -> dtInletScale=338.5102 fluxAdjustedLocalCo dtLocalScale=0.99999257, dtInletScale=338.5102 -> dtScale=0.99999257 deltaT = 2.8406019 Time = 740.441 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 = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8634057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0011454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8759764e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0142832e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012478792, Final residual = 9.000375e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938769e-08, Final residual = 5.5735819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 -3.1610441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 -2.9667932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8766039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0149455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001496913, Final residual = 1.4286501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414133e-08, Final residual = 5.032501e-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 = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8766043e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0149451e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8766043e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0149452e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423385e-05, Final residual = 6.0082376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806117e-09, Final residual = 2.0971745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8766046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0149458e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8766046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0149458e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1281889e-06, Final residual = 6.5783426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0251121e-09, Final residual = 2.4488778e-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 = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 2.8766046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 3.0149456e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897613 0 0.76884526 water fraction, min, max = 0.050141335 -2.4525852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851386 0 0.76884526 water fraction, min, max = 0.050187563 -2.0379034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342509e-06, Final residual = 2.9282015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102075e-09, Final residual = 1.0019979e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.27 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.050290058 max: 0.60000402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017719875 -> dtInletScale=338.60285 fluxAdjustedLocalCo dtLocalScale=0.9999933, dtInletScale=338.60285 -> dtScale=0.9999933 deltaT = 2.8398247 Time = 743.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.1596981e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3111884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.1734769e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3255865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012562417, Final residual = 8.9773685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9751633e-08, Final residual = 6.8953903e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 -1.2014229e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 -8.2452853e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.174163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3263113e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014953834, Final residual = 8.7071933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8848952e-09, Final residual = 2.5100186e-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 = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.1741637e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3263116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.1741637e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3263116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5666714e-05, Final residual = 5.0458071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696075e-09, Final residual = 1.4931884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.174164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3263122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.174164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3263122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545284e-06, Final residual = 6.1571261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3661547e-09, Final residual = 3.7505783e-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 = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 3.174164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 3.3263121e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805171 0 0.76884526 water fraction, min, max = 0.050233778 -3.1346053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758956 0 0.76884526 water fraction, min, max = 0.050279992 -2.7264326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912315e-06, Final residual = 3.6252944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441006e-09, Final residual = 1.481367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 271.27 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.05050835 max: 0.59997849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017715027 -> dtInletScale=338.69551 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=338.69551 -> dtScale=1.0000358 deltaT = 2.8398247 Time = 746.12 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 = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.4855305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.6521365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5006369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.6679195e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012635823, Final residual = 7.8059864e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043012e-08, Final residual = 7.9809535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 -5.7774396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 -5.4780283e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5013849e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.6687085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014995889, Final residual = 1.1809725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004236e-08, Final residual = 3.0466898e-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 = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5013856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.6687086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5013856e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.6687086e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597229e-05, Final residual = 5.047319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662482e-09, Final residual = 1.3006561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5013858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.668709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5013858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.668709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8339179e-06, Final residual = 7.1183164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4485728e-09, Final residual = 4.215214e-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 = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 3.5013858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 3.668709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712741 0 0.76884526 water fraction, min, max = 0.050326207 -3.176127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666526 0 0.76884526 water fraction, min, max = 0.050372422 -2.7731469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962538e-06, Final residual = 3.9388273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073493e-09, Final residual = 1.5273073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.22 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.050802491 max: 0.61741216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017715027 -> dtInletScale=338.69551 fluxAdjustedLocalCo dtLocalScale=0.97179815, dtInletScale=338.69551 -> dtScale=0.97179815 deltaT = 2.7590105 Time = 748.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8388005e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.016535e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8544182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.03283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012145697, Final residual = 7.7614653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7609786e-08, Final residual = 9.3691962e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 -1.1174412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 -1.001018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8551628e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.0336126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013898026, Final residual = 8.3043032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4332116e-09, Final residual = 2.4483312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8551633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.0336123e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8551633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.0336124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400542e-05, Final residual = 7.2448269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.530907e-09, Final residual = 1.1810974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8551635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.0336127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8551635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.0336127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.114899e-06, Final residual = 4.5137963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9494171e-09, Final residual = 2.0796085e-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 = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 3.8551635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 4.0336127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621626 0 0.76884526 water fraction, min, max = 0.050417322 -1.1755798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576727 0 0.76884526 water fraction, min, max = 0.050462221 -2.1516118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0369511e-07, Final residual = 2.1571636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122937e-09, Final residual = 9.3196716e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.23 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.049627982 max: 0.58318477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017210902 -> dtInletScale=348.61624 fluxAdjustedLocalCo dtLocalScale=1.0288335, dtInletScale=348.61624 -> dtScale=1.0288335 deltaT = 2.8382924 Time = 751.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2254251e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4260765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2434964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4449514e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012348299, Final residual = 8.2822094e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2871911e-08, Final residual = 9.4245039e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 -2.9178106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 -7.1798661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2443793e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4458781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015062088, Final residual = 1.0365563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496014e-08, Final residual = 1.3269129e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2443808e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4458794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2443809e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4458796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993471e-05, Final residual = 5.2623293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.839357e-09, Final residual = 8.5140957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2443812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4458802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2443812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4458802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520623e-06, Final residual = 7.6453225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908538e-09, Final residual = 2.6657691e-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 = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 4.2443812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 4.4458802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530537 0 0.76884526 water fraction, min, max = 0.050508411 -2.0057816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484347 0 0.76884526 water fraction, min, max = 0.050554601 -9.9405195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489187e-07, Final residual = 2.8432657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.544909e-09, Final residual = 9.5059221e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 274.18 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.051432063 max: 0.59986663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017705468 -> dtInletScale=338.87836 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=338.87836 -> dtScale=1.0002223 deltaT = 2.8382924 Time = 754.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 4.6566487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 4.8770986e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 4.6764408e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 4.8977678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012373815, Final residual = 8.9451999e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9498751e-08, Final residual = 9.8973858e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 -2.1552739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 -1.0770569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 4.6774057e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 4.8987818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015299763, Final residual = 2.1675519e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.834981e-09, Final residual = 1.813221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 -4.7281637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 -2.690962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 -1.949407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 -1.466085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306539e-05, Final residual = 6.1267289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6074095e-09, Final residual = 2.1537079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 4.677407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 4.8987825e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 -1.9833783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 -1.562606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946295e-06, Final residual = 8.0827402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1953402e-09, Final residual = 5.4144445e-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 = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 -4.6943819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 -2.6564906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438157 0 0.76884526 water fraction, min, max = 0.050600791 -1.9833267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391967 0 0.76884526 water fraction, min, max = 0.050646981 -1.5719043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982699e-06, Final residual = 4.8904418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034737e-09, Final residual = 1.6334814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.18 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.051678587 max: 0.59964585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017705468 -> dtInletScale=338.87836 fluxAdjustedLocalCo dtLocalScale=1.0005906, dtInletScale=338.87836 -> dtScale=1.0005906 deltaT = 2.8398477 Time = 757.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 5.1304362e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 5.3727022e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 5.1521303e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 5.3953552e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012331066, Final residual = 9.760005e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7546565e-08, Final residual = 1.5706949e-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 = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 -8.5194656e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 -6.8862368e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 5.153185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 5.3964635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015770617, Final residual = 1.4825248e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872678e-08, Final residual = 2.2118999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 5.1531864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 5.3964644e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 -2.9242009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 -2.1442814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645603e-05, Final residual = 4.4215014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026443e-09, Final residual = 1.7996445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 5.1531871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 5.3964656e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 -2.951342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 -2.2403382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874303e-06, Final residual = 7.5400088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6701152e-09, Final residual = 3.8900568e-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 = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 5.1531871e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 5.3964655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345752 0 0.76884526 water fraction, min, max = 0.050693196 -3.323895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299537 0 0.76884526 water fraction, min, max = 0.050739412 -3.0675335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509857e-06, Final residual = 2.9994288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.715064e-09, Final residual = 1.0205493e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.28 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.051998972 max: 0.59931169 fluxAdjustedLocalCo inlet-based: CoInlet=0.001771517 -> dtInletScale=338.69277 fluxAdjustedLocalCo dtLocalScale=1.0011485, dtInletScale=338.69277 -> dtScale=1.0011485 deltaT = 2.8429641 Time = 760.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 5.6511492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 5.9174759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 5.674949e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 5.9423253e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012552268, Final residual = 1.142411e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418791e-07, Final residual = 1.6230786e-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 = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 -1.1541532e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 -1.012225e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 5.6761021e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 5.943536e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015508707, Final residual = 5.4107301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.73259e-09, Final residual = 5.8645682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 5.6761043e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 5.9435381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 -2.5371901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 -1.2560143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460581e-05, Final residual = 5.6562205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987515e-09, Final residual = 1.2881687e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 5.6761049e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 5.9435391e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 -2.5764358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 -1.4098412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4842476e-06, Final residual = 9.0557298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434487e-09, Final residual = 4.9975303e-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 = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 5.6761048e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 5.943539e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253271 0 0.76884526 water fraction, min, max = 0.050785677 -3.3357655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207005 0 0.76884526 water fraction, min, max = 0.050831943 -3.0717708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3371353e-06, Final residual = 6.420217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176929e-09, Final residual = 2.0855226e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 277.44 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.05231174 max: 0.5995695 fluxAdjustedLocalCo inlet-based: CoInlet=0.001773461 -> dtInletScale=338.3215 fluxAdjustedLocalCo dtLocalScale=1.000718, dtInletScale=338.3215 -> dtScale=1.000718 deltaT = 2.8445253 Time = 763.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 6.2233319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5158818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 6.2494076e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5431045e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012842702, Final residual = 6.2453363e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755057e-08, Final residual = 4.6464285e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 -2.2356884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 -1.4140327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 6.2506639e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5444204e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015764317, Final residual = 4.2325295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765497e-09, Final residual = 3.7097503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 6.250665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5444202e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 -2.2586084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5444203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7116578e-05, Final residual = 7.5462106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7457017e-09, Final residual = 2.2289012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 6.2506651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5444203e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 -2.4445257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 -1.1560537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245673e-06, Final residual = 2.336797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381735e-09, Final residual = 1.002488e-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 = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 6.2506651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 6.5444202e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160713 0 0.76884526 water fraction, min, max = 0.050878235 -3.9208997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114422 0 0.76884526 water fraction, min, max = 0.050924526 -3.2903332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765431e-06, Final residual = 2.6886785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.226318e-09, Final residual = 1.241746e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.66 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.052626698 max: 0.60008892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017744349 -> dtInletScale=338.13581 fluxAdjustedLocalCo dtLocalScale=0.99985182, dtInletScale=338.13581 -> dtScale=0.99985182 deltaT = 2.8437443 Time = 765.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 6.851462e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.1724547e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 6.8799759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.2022186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012784251, Final residual = 6.2746789e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2927584e-08, Final residual = 4.6589101e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068144 0 0.76884526 water fraction, min, max = 0.050970805 -1.5434468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 -1.0712046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068144 0 0.76884526 water fraction, min, max = 0.050970805 6.8813378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.2036387e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001497495, Final residual = 1.3260082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656854e-08, Final residual = 2.1471363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 6.8813389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.2036385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 -2.3115562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.2036386e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270919e-05, Final residual = 6.9341756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161102e-09, Final residual = 1.2193171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 6.881339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.2036385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 -2.4536274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 -1.0351636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185377e-06, Final residual = 4.7026343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.945937e-09, Final residual = 8.9669547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 6.8813389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 7.2036385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068143 0 0.76884526 water fraction, min, max = 0.050970805 -4.0146069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021865 0 0.76884526 water fraction, min, max = 0.051017083 -3.3920654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476195e-06, Final residual = 3.1549646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573088e-09, Final residual = 6.4662688e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.7 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.052808658 max: 0.64539116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017739477 -> dtInletScale=338.22868 fluxAdjustedLocalCo dtLocalScale=0.92966876, dtInletScale=338.22868 -> dtScale=0.92966876 deltaT = 2.6433681 Time = 768.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 7.5168172e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.8431806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 7.5437228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.8711792e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011803444, Final residual = 5.9943679e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0089333e-08, Final residual = 5.9506096e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 -4.334715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 -3.5805907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 7.5449004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.8723985e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013110925, Final residual = 3.8113968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4306158e-09, Final residual = 1.5723696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 7.5449002e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.8723961e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 -2.0202805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.872396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237858e-05, Final residual = 3.4162671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961037e-09, Final residual = 7.3239321e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 7.5449004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.8723966e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 -2.1195255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 -8.2788578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728962e-06, Final residual = 5.8351046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3452982e-09, Final residual = 1.7124448e-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 = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 7.5449003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 7.8723964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978847 0 0.76884526 water fraction, min, max = 0.051060101 -3.5900694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935829 0 0.76884526 water fraction, min, max = 0.051103119 -3.0009681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189265e-06, Final residual = 2.8336864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954246e-09, Final residual = 7.6402723e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.64 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.049307382 max: 0.60645313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016489517 -> dtInletScale=363.86755 fluxAdjustedLocalCo dtLocalScale=0.98935923, dtInletScale=363.86755 -> dtScale=0.98935923 deltaT = 2.6146576 Time = 771.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 8.2099516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5615219e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 8.2385435e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5912592e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011549445, Final residual = 6.0294588e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0485176e-08, Final residual = 8.2067583e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 -6.2490261e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 -3.3819132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 8.2397726e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5925279e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012196483, Final residual = 1.1388441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804719e-08, Final residual = 2.2393666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 8.2397749e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5925304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 -1.8789869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5925305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278494e-05, Final residual = 3.0150009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913694e-09, Final residual = 4.827182e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 8.2397751e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5925307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 -1.9709273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 -6.1698575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2286599e-06, Final residual = 4.126557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840051e-09, Final residual = 7.5485941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 8.239775e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 8.5925305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893279 0 0.76884526 water fraction, min, max = 0.051145669 -3.5570889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850728 0 0.76884526 water fraction, min, max = 0.05118822 -2.9475258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141907e-06, Final residual = 5.8938065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2924878e-09, Final residual = 2.2886464e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.66 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.048976703 max: 0.57441711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016310419 -> dtInletScale=367.86303 fluxAdjustedLocalCo dtLocalScale=1.0445371, dtInletScale=367.86303 -> dtScale=1.0445371 deltaT = 2.730558 Time = 773.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 8.9761941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.3764445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 9.0100601e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.4117231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011829711, Final residual = 6.6181261e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6137638e-08, Final residual = 2.3813146e-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 = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 -4.7222073e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 -4.0293061e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 9.0115906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.413314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001317846, Final residual = 1.0744593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299008e-08, Final residual = 1.8015219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 9.0115949e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.4133199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 -1.8933239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.4133201e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725784e-05, Final residual = 6.3348695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4745845e-09, Final residual = 1.0531882e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 9.0115947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.4133192e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 -2.0115952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 -3.447883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278206e-06, Final residual = 5.4674836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121593e-09, Final residual = 1.7119436e-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 = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 9.0115947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 9.4133193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806292 0 0.76884526 water fraction, min, max = 0.051232657 -3.9200754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761855 0 0.76884526 water fraction, min, max = 0.051277093 -3.2450805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020578e-06, Final residual = 2.3840892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393422e-09, Final residual = 7.8384894e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.62 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.051378672 max: 0.5772546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017033413 -> dtInletScale=352.24883 fluxAdjustedLocalCo dtLocalScale=1.0394027, dtInletScale=352.24883 -> dtScale=1.0394027 deltaT = 2.8376534 Time = 776.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 9.8488196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.0303827e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 9.8886771e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.0345407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001186579, Final residual = 1.1758723e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757413e-07, Final residual = 7.3760999e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 -6.009649e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 -5.8773677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 9.8905591e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.0347375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013817245, Final residual = 1.2585209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791715e-08, Final residual = 4.7925163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 9.8905643e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.0347382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 -1.690026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.0347382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703782e-05, Final residual = 3.8900204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619531e-09, Final residual = 5.5190143e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 9.8905638e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.034738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 -1.8740635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.034738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520883e-06, Final residual = 5.5471299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0556292e-09, Final residual = 2.1321006e-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 = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 9.8905639e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 1.0347381e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715676 0 0.76884526 water fraction, min, max = 0.051323273 -4.2706658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669496 0 0.76884526 water fraction, min, max = 0.051369452 -3.5144015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640162e-06, Final residual = 2.1134147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415275e-09, Final residual = 8.169633e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.58 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.053651732 max: 0.60018871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017701482 -> dtInletScale=338.95467 fluxAdjustedLocalCo dtLocalScale=0.99968557, dtInletScale=338.95467 -> dtScale=0.99968557 deltaT = 2.8360972 Time = 779.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 1.0824364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.1322633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 1.0867854e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.1367996e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011648326, Final residual = 7.5747447e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.580982e-08, Final residual = 2.2458171e-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 = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 -2.125391e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 -1.7905229e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 1.0869914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.1370162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014311546, Final residual = 4.1819012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820703e-09, Final residual = 1.9412007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 1.0869919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.137017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 -8.9731073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.137017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353798e-05, Final residual = 3.7687243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492839e-09, Final residual = 4.375442e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 1.086992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.137017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 -1.0150323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.137017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702197e-06, Final residual = 7.2782905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6586244e-09, Final residual = 2.4845689e-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 = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 1.086992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 1.137017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623342 0 0.76884526 water fraction, min, max = 0.051415606 -4.2465925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577188 0 0.76884526 water fraction, min, max = 0.051461761 -3.4125555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375035e-06, Final residual = 2.0696974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210045e-09, Final residual = 7.3772523e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.62 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.053867035 max: 0.60010988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017691775 -> dtInletScale=339.14065 fluxAdjustedLocalCo dtLocalScale=0.99981691, dtInletScale=339.14065 -> dtScale=0.99981691 deltaT = 2.8353196 Time = 782.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1892566e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2438196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1940033e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.24877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00116442, Final residual = 6.0178934e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292711e-08, Final residual = 2.4893722e-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 = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 -1.739389e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 -1.3565636e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1942293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2490095e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014516293, Final residual = 3.9295006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3922274e-09, Final residual = 1.5494935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1942299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2490102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.19423e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2490102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227252e-05, Final residual = 5.3433288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.909318e-09, Final residual = 1.3921383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1942299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2490102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1942299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2490101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.839688e-06, Final residual = 9.0141989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605506e-09, Final residual = 3.4690417e-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 = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 1.1942299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 1.2490102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531046 0 0.76884526 water fraction, min, max = 0.051507902 -1.9279945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484905 0 0.76884526 water fraction, min, max = 0.051554044 -1.382021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348003e-06, Final residual = 2.960035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731695e-09, Final residual = 1.2951431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.54 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.054053316 max: 0.59989071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017686924 -> dtInletScale=339.23367 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=339.23367 -> dtScale=1.0001822 deltaT = 2.8353196 Time = 785.26 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 = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3062231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.365973e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3114057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3713773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011660734, Final residual = 5.8355149e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498414e-08, Final residual = 2.3740781e-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 = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 -1.1410735e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 -1.043129e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3116525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3716395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013955049, Final residual = 1.0585516e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.061571e-08, Final residual = 2.7697463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3116533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3716405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3116533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3716406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087273e-05, Final residual = 5.2461583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8313594e-09, Final residual = 7.1819615e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3116534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3716407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3116534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3716407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4659348e-06, Final residual = 8.0827252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3604096e-09, Final residual = 4.6656854e-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 = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 1.3116534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 1.3716407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438763 0 0.76884526 water fraction, min, max = 0.051600185 -3.3424197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392622 0 0.76884526 water fraction, min, max = 0.051646327 -2.5613271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909298e-06, Final residual = 5.3830219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7303156e-09, Final residual = 2.1307736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.52 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.054333684 max: 0.59958321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017686924 -> dtInletScale=339.23367 fluxAdjustedLocalCo dtLocalScale=1.0006951, dtInletScale=339.23367 -> dtScale=1.0006951 deltaT = 2.8368762 Time = 788.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4343184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.4997685e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4399818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5056737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011615214, Final residual = 5.1567773e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668396e-08, Final residual = 2.1520932e-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 = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 -8.7278594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 -7.6760429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4402524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5059624e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013497251, Final residual = 9.4620385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5690624e-09, Final residual = 2.8672954e-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 = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4402529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5059629e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.440253e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5059629e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288622e-05, Final residual = 4.7887206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888427e-09, Final residual = 1.1423404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4402531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5059631e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4402531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5059631e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459419e-06, Final residual = 8.3565383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.686415e-09, Final residual = 1.893397e-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 = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 1.4402531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 1.5059631e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346455 0 0.76884526 water fraction, min, max = 0.051692494 -3.2454363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300288 0 0.76884526 water fraction, min, max = 0.05173866 -2.260587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544176e-06, Final residual = 6.503955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980112e-09, Final residual = 2.1231173e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.57 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.054583563 max: 0.59954432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017696634 -> dtInletScale=339.04753 fluxAdjustedLocalCo dtLocalScale=1.00076, dtInletScale=339.04753 -> dtScale=1.00076 deltaT = 2.8384349 Time = 790.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5746131e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.6462926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5808011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.652744e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011727483, Final residual = 5.4605254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4674629e-08, Final residual = 2.2300411e-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 = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 -9.8429386e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 -9.1814358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5810978e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.6530621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001318719, Final residual = 1.1114073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.130369e-08, Final residual = 5.116337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 -8.1538804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 -6.0733121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5810983e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.6530625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.391745e-05, Final residual = 5.4464652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6934437e-09, Final residual = 8.564465e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5810984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.6530626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5810984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.6530626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.406813e-06, Final residual = 4.6900583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248939e-09, Final residual = 2.0424408e-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 = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 1.5810984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 1.6530626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254096 0 0.76884526 water fraction, min, max = 0.051784853 -3.1627805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207903 0 0.76884526 water fraction, min, max = 0.051831045 -1.9969654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063687e-06, Final residual = 8.1493666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623977e-09, Final residual = 3.1278113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.73 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.054838043 max: 0.5994754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017706357 -> dtInletScale=338.86135 fluxAdjustedLocalCo dtLocalScale=1.0008751, dtInletScale=338.86135 -> dtScale=1.0008751 deltaT = 2.8407768 Time = 793.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7282599e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8044102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7350237e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8080687e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001166162, Final residual = 4.1329732e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440853e-08, Final residual = 9.717457e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 -6.0360291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 -5.2369735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7353477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8081878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013681017, Final residual = 1.0909589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173219e-08, Final residual = 1.8775992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7353482e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8081875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7353483e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8081875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960112e-05, Final residual = 5.8296282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1726315e-09, Final residual = 6.2544316e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7353483e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8081877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 -8.2469722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8081877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856695e-06, Final residual = 4.3959983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6571918e-09, Final residual = 2.2426792e-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 = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 1.7353483e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 1.8081877e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161673 0 0.76884526 water fraction, min, max = 0.051877275 -3.0992018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115443 0 0.76884526 water fraction, min, max = 0.051923506 -2.3196268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751335e-06, Final residual = 4.4934778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.708307e-09, Final residual = 1.9556471e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.78 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.05527644 max: 0.599519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017720966 -> dtInletScale=338.58199 fluxAdjustedLocalCo dtLocalScale=1.0008023, dtInletScale=338.58199 -> dtScale=1.0008023 deltaT = 2.8423407 Time = 796.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8687453e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9311627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8725166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9350391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011944409, Final residual = 3.4875951e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053428e-08, Final residual = 8.286299e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 -8.6279025e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 -7.0066662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8726323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9351623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014101355, Final residual = 1.2855392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172293e-08, Final residual = 1.966969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8726323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9351622e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8726323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9351622e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697942e-05, Final residual = 7.5587841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491964e-09, Final residual = 1.7691842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8726324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9351625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 -6.5638128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9351625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1923e-06, Final residual = 6.102246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6005723e-09, Final residual = 1.9725968e-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 = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 1.8726324e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 1.9351625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069187 0 0.76884526 water fraction, min, max = 0.051969761 -2.9621391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022931 0 0.76884526 water fraction, min, max = 0.052016017 -2.6423808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8972309e-07, Final residual = 2.9529434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.365623e-09, Final residual = 1.1019886e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.79 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.055561097 max: 0.59940627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017730722 -> dtInletScale=338.3957 fluxAdjustedLocalCo dtLocalScale=1.0009905, dtInletScale=338.3957 -> dtScale=1.0009905 deltaT = 2.8446904 Time = 799.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 1.9996605e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0661299e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 2.003658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0702383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012138382, Final residual = 3.5414794e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5495933e-08, Final residual = 7.7250908e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 -5.8681214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 -4.5639879e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 2.0037797e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0703677e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013721373, Final residual = 1.1370509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738375e-08, Final residual = 7.3136824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 2.0037798e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0703677e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 2.0037798e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0703678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444905e-05, Final residual = 6.6635739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1418694e-09, Final residual = 1.0323022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 2.0037798e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0703678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 -6.0008571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0703678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892204e-06, Final residual = 8.1267998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5058922e-09, Final residual = 2.1119256e-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 = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 2.0037799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 2.0703678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976637 0 0.76884526 water fraction, min, max = 0.052062311 -2.65255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930343 0 0.76884526 water fraction, min, max = 0.052108605 -1.8102611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384666e-07, Final residual = 4.8283411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261866e-09, Final residual = 1.7776536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.97 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.055835126 max: 0.59944902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017745379 -> dtInletScale=338.11619 fluxAdjustedLocalCo dtLocalScale=1.0009191, dtInletScale=338.11619 -> dtScale=1.0009191 deltaT = 2.8470446 Time = 802.31 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 = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.139042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.2098053e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.1432781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.2141586e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012101844, Final residual = 3.7958526e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8122173e-08, Final residual = 7.4530487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 -1.5634812e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 -1.2602094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.1434062e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.2142944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013259823, Final residual = 9.0316536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5341542e-09, Final residual = 6.2696928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.1434061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.214294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 -8.690809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.2142939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077626e-05, Final residual = 6.4975947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7531527e-09, Final residual = 1.0233913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.1434061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.214294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.1434061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.214294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856969e-06, Final residual = 5.6393294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9084135e-09, Final residual = 2.4621585e-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 = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 2.1434061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 2.214294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884011 0 0.76884526 water fraction, min, max = 0.052154938 -2.5621341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837678 0 0.76884526 water fraction, min, max = 0.05220127 -2.4252028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9783707e-07, Final residual = 4.1138421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4275485e-09, Final residual = 1.6194544e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.09 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.05615723 max: 0.59950622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017760065 -> dtInletScale=337.8366 fluxAdjustedLocalCo dtLocalScale=1.0008236, dtInletScale=337.8366 -> dtScale=1.0008236 deltaT = 2.8486167 Time = 805.159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 2.2873726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3626636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 2.2918582e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3672727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012028661, Final residual = 4.207425e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2126958e-08, Final residual = 7.73958e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 -3.2338797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 -2.8031555e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 2.2919916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3674126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001419611, Final residual = 1.2956258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.324606e-08, Final residual = 2.4048658e-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 = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 2.2919914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3674119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 2.2919913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3674119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480437e-05, Final residual = 4.0841426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5253435e-09, Final residual = 7.0882214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 2.2919913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3674119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 -2.6607543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 -2.3767283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712984e-06, Final residual = 3.8953943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002543e-09, Final residual = 1.6340648e-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 = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 -1.8938225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 2.3674119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479132 0 0.76884526 water fraction, min, max = 0.052247628 -2.697362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744962 0 0.76884526 water fraction, min, max = 0.052293986 -2.5713823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1035603e-07, Final residual = 9.2232782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6520364e-09, Final residual = 1.4848425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 294.07 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.056437474 max: 0.59944601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017769872 -> dtInletScale=337.65015 fluxAdjustedLocalCo dtLocalScale=1.0009242, dtInletScale=337.65015 -> dtScale=1.0009242 deltaT = 2.8509787 Time = 808.01 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 = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4451737e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5252788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4499248e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5301603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012051583, Final residual = 4.0424665e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539998e-08, Final residual = 7.4640409e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 -1.675647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 -1.6050566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.450066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5303087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014326587, Final residual = 1.4246101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276843e-08, Final residual = 2.7158848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4500658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5303082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4500658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5303082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830755e-05, Final residual = 4.1533281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7216286e-09, Final residual = 7.4665634e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4500658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5303083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4500658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5303083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626445e-06, Final residual = 4.6059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0918451e-09, Final residual = 1.4752194e-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 = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 2.4500658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 2.5303083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.76884526 water fraction, min, max = 0.052340382 -2.7147346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465217 0 0.76884526 water fraction, min, max = 0.052386778 -2.5908243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7502936e-07, Final residual = 2.9633566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241692e-09, Final residual = 1.2058475e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.06 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.056676344 max: 0.59961113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017784606 -> dtInletScale=337.37041 fluxAdjustedLocalCo dtLocalScale=1.0006485, dtInletScale=337.37041 -> dtScale=1.0006485 deltaT = 2.852556 Time = 810.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.052433201 2.6130079e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.698188e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.052433201 2.6180365e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.703354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011984468, Final residual = 3.5828465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966873e-08, Final residual = 7.3360621e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.0524332 -6.432278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 -4.5934752e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.0524332 2.6181844e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.7035085e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001473898, Final residual = 1.355214e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776041e-08, Final residual = 2.3790839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.0524332 2.6181841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.7035078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.0524332 2.6181841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.7035078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776692e-05, Final residual = 5.2730423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8301296e-09, Final residual = 9.0120605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.052433201 2.6181841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.7035078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.052433201 2.6181841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.7035078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.185676e-06, Final residual = 8.2223446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612966e-09, Final residual = 1.4247806e-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 = 0.064605748 0 0.76884526 water fraction, min, max = 0.0524332 2.6181841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 2.7035077e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605748 0 0.76884526 water fraction, min, max = 0.0524332 -2.553122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559326 0 0.76884526 water fraction, min, max = 0.052479623 -2.1557589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305026e-07, Final residual = 6.1806713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3142938e-09, Final residual = 2.2803248e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.13 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.056978457 max: 0.5996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017794446 -> dtInletScale=337.18386 fluxAdjustedLocalCo dtLocalScale=1.0005138, dtInletScale=337.18386 -> dtScale=1.0005138 deltaT = 2.8533456 Time = 813.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.7914078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8819313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.796726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8873942e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012146695, Final residual = 4.0834719e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884001e-08, Final residual = 7.3556052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 -4.863611e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 -4.2933833e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.796884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8875615e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014984167, Final residual = 1.2789948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249989e-08, Final residual = 2.2077404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.796884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8875612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.796884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8875612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332044e-05, Final residual = 7.0473811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792943e-09, Final residual = 7.7404836e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.7968841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8875614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.7968841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8875614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5299734e-06, Final residual = 8.4334938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328501e-09, Final residual = 1.7607355e-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 = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 2.7968841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 2.8875613e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512891 0 0.76884526 water fraction, min, max = 0.052526057 -2.5482541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466456 0 0.76884526 water fraction, min, max = 0.052572492 -2.1178113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.919685e-07, Final residual = 6.1533257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3214116e-09, Final residual = 2.2062664e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.36 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.057246932 max: 0.59959122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017799371 -> dtInletScale=337.09056 fluxAdjustedLocalCo dtLocalScale=1.0006818, dtInletScale=337.09056 -> dtScale=1.0006818 deltaT = 2.8549264 Time = 816.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.9809894e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0771931e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.9866161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0829726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012118824, Final residual = 3.7425874e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587084e-08, Final residual = 6.3341754e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 -1.1771486e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 -8.6811079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 -5.7257776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0831456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014496409, Final residual = 1.1798909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245179e-08, Final residual = 2.0867725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.98678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0831431e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.9867799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0831431e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584384e-05, Final residual = 8.1182112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3378417e-09, Final residual = 1.2569266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.98678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0831433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.98678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0831433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966845e-06, Final residual = 8.6784811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130598e-09, Final residual = 2.0198662e-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 = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 2.98678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 3.0831432e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419995 0 0.76884526 water fraction, min, max = 0.052618953 -2.544304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373535 0 0.76884526 water fraction, min, max = 0.052665414 -2.136644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6012513e-07, Final residual = 6.4005231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5695206e-09, Final residual = 2.2662194e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.54 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.057536925 max: 0.59966468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017809232 -> dtInletScale=336.90391 fluxAdjustedLocalCo dtLocalScale=1.0005592, dtInletScale=336.90391 -> dtScale=1.0005592 deltaT = 2.8565094 Time = 819.427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1824169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.2846268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1883689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.29074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012072338, Final residual = 2.985428e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951391e-08, Final residual = 6.5656075e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 -6.4080312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 -2.2549649e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 -1.1195314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 -9.3499852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015199812, Final residual = 1.3230393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552133e-08, Final residual = 1.9063481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1885416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.2909195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1885416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.2909196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134529e-05, Final residual = 7.4575255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6585565e-09, Final residual = 1.1687884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1885416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.2909196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1885416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.2909196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974762e-06, Final residual = 5.9635451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3909925e-09, Final residual = 1.8478315e-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 = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 3.1885416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 3.2909196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327048 0 0.76884526 water fraction, min, max = 0.0527119 -3.3929466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280562 0 0.76884526 water fraction, min, max = 0.052758386 -3.0843585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009712e-06, Final residual = 3.701906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512615e-09, Final residual = 1.4885178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.8 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.057837782 max: 0.59968918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017819107 -> dtInletScale=336.71721 fluxAdjustedLocalCo dtLocalScale=1.0005183, dtInletScale=336.71721 -> dtScale=1.0005183 deltaT = 2.8573017 Time = 822.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.3963473e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.5048789e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.4026391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.5113405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011973874, Final residual = 8.5737149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862013e-08, Final residual = 5.5528924e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 -9.113739e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 -6.9218595e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 -2.3404714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 -2.2898807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014917473, Final residual = 1.0149291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.056038e-08, Final residual = 1.6266691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.4028258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.5115391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.4028259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.5115392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159554e-05, Final residual = 7.7557466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464358e-09, Final residual = 9.0563509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.4028258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.511539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.4028258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.511539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7943712e-06, Final residual = 8.2833382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6899563e-09, Final residual = 1.5932554e-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 = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 3.4028258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 3.511539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064234063 0 0.76884526 water fraction, min, max = 0.052804886 -3.441449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064187563 0 0.76884526 water fraction, min, max = 0.052851385 -3.1439413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886902e-06, Final residual = 4.3331262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694267e-09, Final residual = 1.744392e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.02 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.058095348 max: 0.59954942 fluxAdjustedLocalCo inlet-based: CoInlet=0.001782405 -> dtInletScale=336.62383 fluxAdjustedLocalCo dtLocalScale=1.0007515, dtInletScale=336.62383 -> dtScale=1.0007515 deltaT = 2.8588882 Time = 825.143 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 = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 3.6235073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 3.7387585e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 3.6301614e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 3.7455918e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001183533, Final residual = 5.971575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9793674e-08, Final residual = 3.7188249e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 -7.6996377e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 -6.3626929e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 -2.2662025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 -2.2115409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014083383, Final residual = 1.4072241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180166e-08, Final residual = 5.2175012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 -2.1402629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 -1.1247418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 3.6303588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 3.7458018e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950308e-05, Final residual = 7.8541381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569499e-09, Final residual = 1.2026872e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 3.6303586e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 3.7458014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 3.6303586e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 3.7458014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084575e-06, Final residual = 6.8700077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3476798e-09, Final residual = 1.5895868e-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 = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 -1.5923198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 -7.6402375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064141038 0 0.76884526 water fraction, min, max = 0.05289791 3.6303586e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064094513 0 0.76884526 water fraction, min, max = 0.052944435 3.7458014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225516e-06, Final residual = 5.0136875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1705918e-09, Final residual = 1.7133742e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 302.1 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.058408192 max: 0.59949651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017833947 -> dtInletScale=336.43703 fluxAdjustedLocalCo dtLocalScale=1.0008399, dtInletScale=336.43703 -> dtScale=1.0008399 deltaT = 2.861272 Time = 828.005 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 = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8647201e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9871122e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8717604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9943417e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011741674, Final residual = 4.0931773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.112797e-08, Final residual = 3.9556356e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 -2.3853304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 -4.9574421e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 -2.1715414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 -2.1120806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015243736, Final residual = 7.745055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4920197e-09, Final residual = 1.8461852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8719657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9945575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 -1.7009104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 -7.5871993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930372e-05, Final residual = 7.4305219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.896034e-09, Final residual = 1.5571804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8719657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9945576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8719657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9945576e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745435e-06, Final residual = 6.6871548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.053344e-09, Final residual = 1.3251358e-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 = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8719657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9945575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064047949 0 0.76884526 water fraction, min, max = 0.052990999 3.8719657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064001386 0 0.76884526 water fraction, min, max = 0.053037563 3.9945575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580205e-06, Final residual = 4.7670846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930823e-09, Final residual = 1.8605521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.33 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.05877703 max: 0.59955562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017848816 -> dtInletScale=336.15674 fluxAdjustedLocalCo dtLocalScale=1.0007412, dtInletScale=336.15674 -> dtScale=1.0007412 deltaT = 2.8628638 Time = 830.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.120792e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.250699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.1282357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.2583423e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011768626, Final residual = 2.3595029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740233e-08, Final residual = 7.6975598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 -5.6041424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 -5.013989e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 -2.1077937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 -2.0444532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015126401, Final residual = 1.0782713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856828e-08, Final residual = 1.9038007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.1284522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.25857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.1284523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.25857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824897e-05, Final residual = 8.0105062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.447613e-09, Final residual = 1.2093816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.1284523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.2585701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.1284523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.2585701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.925675e-06, Final residual = 7.7168789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0266229e-09, Final residual = 1.5792713e-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 = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 4.1284523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 4.2585701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063954796 0 0.76884526 water fraction, min, max = 0.053084152 -1.1396476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063908206 0 0.76884526 water fraction, min, max = 0.053130742 -3.4877361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625266e-06, Final residual = 5.1229247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822603e-09, Final residual = 1.9530944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.8 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.059064615 max: 0.59939392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017858746 -> dtInletScale=335.96983 fluxAdjustedLocalCo dtLocalScale=1.0010111, dtInletScale=335.96983 -> dtScale=1.0010111 deltaT = 2.8652555 Time = 833.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.3925768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 4.5304683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.4004505e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884525 water fraction, min, max = 0.053224 4.5385527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011971732, Final residual = 1.0410115e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414673e-07, Final residual = 2.685929e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 -5.4787438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 -3.9152835e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 -2.0889351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 -2.0229736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015362402, Final residual = 1.0535199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535743e-08, Final residual = 1.9552383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.4006858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 4.538806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.4006858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 4.5388061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603083e-05, Final residual = 1.3025385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072656e-09, Final residual = 1.2336925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.4006857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 4.5388057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.4006856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 4.5388057e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429898e-06, Final residual = 9.3839942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.740977e-09, Final residual = 2.0605562e-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 = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 4.4006857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 4.5388058e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063861577 0 0.76884526 water fraction, min, max = 0.053177371 -1.9774607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063814949 0 0.76884526 water fraction, min, max = 0.053224 -1.2631129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490154e-06, Final residual = 7.4766448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266174e-09, Final residual = 2.5821004e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.05 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.059368434 max: 0.59935087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017873666 -> dtInletScale=335.68939 fluxAdjustedLocalCo dtLocalScale=1.0010831, dtInletScale=335.68939 -> dtScale=1.0010831 deltaT = 2.8676519 Time = 836.6 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 = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 4.6810403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 4.8273841e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 4.6893689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884525 water fraction, min, max = 0.053317335 4.8359352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012117726, Final residual = 1.1181589e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176005e-07, Final residual = 2.982917e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 -5.0430844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 -3.9568582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 -2.0259134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 -1.9567944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014253977, Final residual = 1.0034066e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219484e-08, Final residual = 5.3524692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 4.6896214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 4.8362104e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 -2.0800718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 4.8362104e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5770381e-05, Final residual = 8.0960016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3462419e-09, Final residual = 1.0151372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 -1.6071706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 4.8362105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 4.6896214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 4.8362105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2665227e-06, Final residual = 9.7692321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115508e-08, Final residual = 2.1167172e-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 = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 4.6896214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 4.8362105e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063768281 0 0.76884526 water fraction, min, max = 0.053270667 -9.4309332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063721613 0 0.76884526 water fraction, min, max = 0.053317335 -3.4699488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906721e-06, Final residual = 9.0880276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1780804e-09, Final residual = 3.0441289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.14 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.059677574 max: 0.59925389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017888615 -> dtInletScale=335.40887 fluxAdjustedLocalCo dtLocalScale=1.0012451, dtInletScale=335.40887 -> dtScale=1.0012451 deltaT = 2.8708541 Time = 839.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9871946e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 5.1425279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9960093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884525 water fraction, min, max = 0.053410775 5.1515779e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012005712, Final residual = 9.5559361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5525099e-08, Final residual = 2.4808622e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 -8.7083539e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 -4.9649702e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 -1.9201553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 -1.8489557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014228204, Final residual = 8.4488262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7396608e-09, Final residual = 2.3323739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9962727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 5.1518618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9962726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 5.1518618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235928e-05, Final residual = 7.5069679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8682897e-09, Final residual = 9.4293578e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9962727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 5.1518618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9962726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 5.1518618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458483e-06, Final residual = 7.0663911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.49576e-09, Final residual = 1.475309e-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 = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 4.9962726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 5.1518617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063674893 0 0.76884526 water fraction, min, max = 0.053364055 -4.2753639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063628174 0 0.76884526 water fraction, min, max = 0.053410775 -3.6801041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732903e-06, Final residual = 5.7369721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.986044e-09, Final residual = 2.3254549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 308.26 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.060021027 max: 0.59927709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017908591 -> dtInletScale=335.03474 fluxAdjustedLocalCo dtLocalScale=1.0012063, dtInletScale=335.03474 -> dtScale=1.0012063 deltaT = 2.8740645 Time = 842.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3121028e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 5.4769467e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3214312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884524 water fraction, min, max = 0.053504319 5.4865239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011743013, Final residual = 9.3526897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3418616e-08, Final residual = 2.4313374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 -7.6161815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 -6.9122633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 -1.9162448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 -1.8437807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001437171, Final residual = 1.2740765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897046e-08, Final residual = 4.7011644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3217106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 5.4868259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3217107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 5.486826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399165e-05, Final residual = 6.0578677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5051656e-09, Final residual = 9.3594386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3217108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 5.4868262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3217108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 5.4868262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870869e-06, Final residual = 5.349015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8545852e-09, Final residual = 1.2215476e-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 = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 5.3217108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 5.4868262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063581401 0 0.76884526 water fraction, min, max = 0.053457547 -4.3503702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.76884526 water fraction, min, max = 0.053504319 -3.768323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846567e-06, Final residual = 3.5539825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200916e-09, Final residual = 1.1046183e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.33 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.060329011 max: 0.59922191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017928617 -> dtInletScale=334.6605 fluxAdjustedLocalCo dtLocalScale=1.0012985, dtInletScale=334.6605 -> dtScale=1.0012985 deltaT = 2.8772829 Time = 845.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.6568655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 5.8317757e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.6667372e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884524 water fraction, min, max = 0.053597968 5.8419106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011638958, Final residual = 9.3611139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3620863e-08, Final residual = 2.4547333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 -3.4964402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 -3.1418754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 -1.9625843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 -1.8888793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014501571, Final residual = 1.0370146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921213e-08, Final residual = 1.5624889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.6670359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 5.8422362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.667036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 5.8422362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712627e-05, Final residual = 6.1320899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5910012e-09, Final residual = 8.2673948e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.667036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 5.8422363e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.667036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 5.8422363e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0365651e-06, Final residual = 5.3316624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8368505e-09, Final residual = 1.416699e-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 = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 5.6670361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 5.8422364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063487805 0 0.76884526 water fraction, min, max = 0.053551143 -4.441988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063440981 0 0.76884526 water fraction, min, max = 0.053597968 -3.8734049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606618e-06, Final residual = 3.2049145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068246e-09, Final residual = 1.0669673e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.42 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.060654106 max: 0.59907343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017948694 -> dtInletScale=334.28616 fluxAdjustedLocalCo dtLocalScale=1.0015467, dtInletScale=334.28616 -> dtScale=1.0015467 deltaT = 2.8813173 Time = 848.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.022699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 6.208319e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.0331517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884524 water fraction, min, max = 0.053691748 6.2190505e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011703307, Final residual = 9.0251566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.015302e-08, Final residual = 2.3603381e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 -1.7868859e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 -1.3557873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 -1.9789932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 -1.9070008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014397614, Final residual = 1.3572007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995606e-08, Final residual = 5.8175349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.0334721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 6.2194032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.0334722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 6.2194033e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413789e-05, Final residual = 5.0802388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7029031e-09, Final residual = 8.0087452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.033472e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 6.2194029e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.0334719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 6.2194029e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880172e-06, Final residual = 6.434205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8749459e-09, Final residual = 1.9318978e-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 = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 6.033472e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 6.2194031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06339409 0 0.76884526 water fraction, min, max = 0.053644858 -4.5137879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633472 0 0.76884526 water fraction, min, max = 0.053691748 -3.9504548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354208e-06, Final residual = 3.1865768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302058e-09, Final residual = 1.1655118e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 311.57 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.061019857 max: 0.59899126 fluxAdjustedLocalCo inlet-based: CoInlet=0.001797386 -> dtInletScale=333.81811 fluxAdjustedLocalCo dtLocalScale=1.0016841, dtInletScale=333.81811 -> dtScale=1.0016841 deltaT = 2.8861748 Time = 850.99 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 = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.4109611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 6.6079835e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.4220359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884523 water fraction, min, max = 0.053785686 6.6193537e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011788238, Final residual = 9.183716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737431e-08, Final residual = 2.3838426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 -2.8337731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 -1.4510897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 -1.9512586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 -1.8865937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014623402, Final residual = 1.1397002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880392e-08, Final residual = 1.6452579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.422382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 6.6197404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.4223822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 6.6197407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894971e-05, Final residual = 4.6782296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1628501e-09, Final residual = 7.5137449e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.4223818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 6.6197397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.4223817e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 6.6197397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5426039e-06, Final residual = 7.8126331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1699879e-09, Final residual = 2.1400659e-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 = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 6.4223818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 6.6197399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063300231 0 0.76884526 water fraction, min, max = 0.053738717 -4.5871492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253262 0 0.76884526 water fraction, min, max = 0.053785686 -4.0211922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5294073e-07, Final residual = 3.5524309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1446604e-09, Final residual = 1.2583609e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.6 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.061405058 max: 0.65857852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018004162 -> dtInletScale=333.25628 fluxAdjustedLocalCo dtLocalScale=0.91105309, dtInletScale=333.25628 -> dtScale=0.91105309 deltaT = 2.6290348 Time = 853.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8046345e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 6.9943174e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8143274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884524 water fraction, min, max = 0.053871255 7.0042456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010999934, Final residual = 1.0281223e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272611e-07, Final residual = 2.7095281e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 -6.337884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 -6.2423245e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 -1.4109368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 -1.3593505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012534416, Final residual = 1.2270461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696578e-08, Final residual = 3.7226901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8146065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 7.0045607e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8146065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 7.0045607e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453768e-05, Final residual = 3.6208254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175022e-09, Final residual = 5.8113648e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8146063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 7.0045603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8146063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 7.0045603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995891e-06, Final residual = 4.2830803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980077e-09, Final residual = 1.4023816e-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 = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 6.8146063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 7.0045603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063210478 0 0.76884526 water fraction, min, max = 0.053828471 -3.9698405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167693 0 0.76884526 water fraction, min, max = 0.053871255 -3.4576145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8176204e-07, Final residual = 2.3894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.91969e-09, Final residual = 9.409207e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 313.77 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.056168127 max: 0.60215104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016400104 -> dtInletScale=365.85133 fluxAdjustedLocalCo dtLocalScale=0.99642774, dtInletScale=365.85133 -> dtScale=0.99642774 deltaT = 2.619643 Time = 856.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 7.1987307e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 7.3978969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 7.2088433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884523 water fraction, min, max = 0.053956518 7.408254e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010997532, Final residual = 1.0432557e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429988e-07, Final residual = 2.7651456e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 -6.8669928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 -6.1706766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 -1.3277945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 -1.2774649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012895981, Final residual = 9.1783788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.252176e-09, Final residual = 3.4388959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 7.2091375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 7.4085897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 -9.9524904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 -4.5903072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554124e-05, Final residual = 6.1644877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816491e-09, Final residual = 8.2820934e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 7.2091377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 7.4085899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 -9.3947643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 -4.9297069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479921e-06, Final residual = 6.0643455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5198264e-09, Final residual = 1.112873e-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 = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 7.2091377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 7.4085899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125061 0 0.76884526 water fraction, min, max = 0.053913887 -4.010849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308243 0 0.76884526 water fraction, min, max = 0.053956518 -3.5135817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201847e-07, Final residual = 1.8106144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960165e-09, Final residual = 9.1040285e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.94 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.056150785 max: 0.60285129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341518 -> dtInletScale=367.16296 fluxAdjustedLocalCo dtLocalScale=0.99527032, dtInletScale=367.16296 -> dtScale=0.99527032 deltaT = 2.6070006 Time = 858.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 7.61218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 7.8209686e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 7.6227021e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884523 water fraction, min, max = 0.05404137 7.8317437e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010860954, Final residual = 9.2609245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2523913e-08, Final residual = 2.3490871e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 -1.4283155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 -1.104804e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 -1.2309781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 -1.1789891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012763263, Final residual = 6.8168891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0219728e-09, Final residual = 2.4043177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 7.6230135e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 7.8321046e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 -1.5904238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 -9.7963132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777695e-05, Final residual = 5.6033662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1097852e-09, Final residual = 1.2915496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 7.6230134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 7.8321044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 -1.7581955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 -1.2843617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512419e-06, Final residual = 9.4524107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6554871e-09, Final residual = 1.5599096e-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 = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 7.6230135e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 7.8321045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040004 0 0.76884526 water fraction, min, max = 0.053998944 -4.046918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997578 0 0.76884526 water fraction, min, max = 0.05404137 -3.5712029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930643e-06, Final residual = 6.5891357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7227564e-09, Final residual = 2.6618322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 316.14 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.056072331 max: 0.60206217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016262653 -> dtInletScale=368.94349 fluxAdjustedLocalCo dtLocalScale=0.99657483, dtInletScale=368.94349 -> dtScale=0.99657483 deltaT = 2.5977605 Time = 861.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 8.045768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 8.2648538e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884525 water fraction, min, max = 0.054083646 8.0567424e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884522 water fraction, min, max = 0.054125921 8.2760911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010712417, Final residual = 7.609052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6054082e-08, Final residual = 1.9986599e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 -9.0421059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 -8.7883643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 -9.9618097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 -9.625419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012179247, Final residual = 9.6065864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9646414e-09, Final residual = 2.9183238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 8.0570658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 8.2764658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 8.0570659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 8.2764659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448295e-05, Final residual = 4.2921149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200226e-09, Final residual = 7.4656563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 8.0570659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 8.276466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 8.0570659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 8.2764659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576345e-06, Final residual = 5.554691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.93298e-09, Final residual = 1.2356809e-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 = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 8.0570659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 8.276466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955303 0 0.76884526 water fraction, min, max = 0.054083646 -4.0871893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913027 0 0.76884526 water fraction, min, max = 0.054125921 -3.6244615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057655e-06, Final residual = 4.1975525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914386e-09, Final residual = 1.8549941e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.28 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.056054954 max: 0.60159711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016205014 -> dtInletScale=370.25578 fluxAdjustedLocalCo dtLocalScale=0.99734522, dtInletScale=370.25578 -> dtScale=0.99734522 deltaT = 2.5905445 Time = 864.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 8.5008026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 8.7308024e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884525 water fraction, min, max = 0.054168079 8.5122642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884521 water fraction, min, max = 0.054210237 8.7425377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010503772, Final residual = 6.0854892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0847948e-08, Final residual = 1.8285073e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 -2.624143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 -1.4870472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 -5.7061155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 -5.3484328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001258909, Final residual = 1.1048249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354257e-08, Final residual = 8.0481403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 8.5126006e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 8.7429274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 8.5126008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 8.7429276e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392026e-05, Final residual = 4.7543421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419338e-09, Final residual = 1.3492679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 8.5126009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 8.7429277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 8.5126009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 8.7429277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070332e-06, Final residual = 9.3112544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4284976e-09, Final residual = 3.4189684e-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 = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 8.5126009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 8.7429277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870869 0 0.76884526 water fraction, min, max = 0.054168079 -4.132177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828711 0 0.76884526 water fraction, min, max = 0.054210237 -3.6868254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954432e-06, Final residual = 5.9716667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0343889e-09, Final residual = 2.1312501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.38 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.056170611 max: 0.67649428 fluxAdjustedLocalCo inlet-based: CoInlet=0.001616 -> dtInletScale=371.28714 fluxAdjustedLocalCo dtLocalScale=0.88692546, dtInletScale=371.28714 -> dtScale=0.88692546 deltaT = 2.2974834 Time = 866.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9523493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1664484e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884525 water fraction, min, max = 0.054247626 8.9618033e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884522 water fraction, min, max = 0.054285015 9.1761026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093438452, Final residual = 5.3602026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3850266e-08, Final residual = 1.7118112e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 -1.8800005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 -1.5489838e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9620468e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1763835e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9894547e-05, Final residual = 7.5505736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0792112e-09, Final residual = 3.795256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9620463e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1763822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9620463e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1763822e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398023e-05, Final residual = 3.2095484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733221e-09, Final residual = 1.0309752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9620464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1763824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9620464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1763824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6778901e-06, Final residual = 8.4213408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5796133e-09, Final residual = 5.0274137e-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 = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 8.9620464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 9.1763824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791322 0 0.76884526 water fraction, min, max = 0.054247626 -3.3860825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753933 0 0.76884526 water fraction, min, max = 0.054285015 -3.0028475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4069127e-07, Final residual = 5.1010317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.336774e-09, Final residual = 2.10856e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 319.45 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.050044415 max: 0.59680618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014331863 -> dtInletScale=418.64758 fluxAdjustedLocalCo dtLocalScale=1.0053515, dtInletScale=418.64758 -> dtScale=1.0053515 deltaT = 2.3093848 Time = 868.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 9.3966363e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 9.6218249e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884524 water fraction, min, max = 0.054322598 9.406611e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.7688452 water fraction, min, max = 0.05436018 9.632012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094284246, Final residual = 5.1342662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620199e-08, Final residual = 1.6870519e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 -1.5489785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 -1.2801118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 9.4068664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 9.6323042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010559941, Final residual = 8.039446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593781e-09, Final residual = 2.9791387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 9.4068659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 9.632303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 9.406866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 9.6323031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.74911e-06, Final residual = 9.0474813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3765509e-09, Final residual = 2.2840902e-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 = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 9.4068663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 9.6323038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271635 0 0.76884526 water fraction, min, max = 0.054322598 9.4068663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678768 0 0.76884526 water fraction, min, max = 0.05436018 9.6323038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096758e-06, Final residual = 3.4956691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420683e-09, Final residual = 6.5736697e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.34 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.050482687 max: 0.5934958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014406105 -> dtInletScale=416.49009 fluxAdjustedLocalCo dtLocalScale=1.0109591, dtInletScale=416.49009 -> dtScale=1.0109591 deltaT = 2.3346297 Time = 870.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 9.8653072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 1.0103578e-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 = 0.062640775 0 0.76884523 water fraction, min, max = 0.054398174 9.8759552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884516 water fraction, min, max = 0.054436167 1.0114455e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096034456, Final residual = 4.9197611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9395865e-08, Final residual = 1.6343473e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 -1.3344379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 -1.0286625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 9.8762266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 1.0114762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010271348, Final residual = 9.2536483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5520225e-09, Final residual = 4.5539618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 9.8762286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 1.0114766e-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 = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 9.8762288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 1.0114766e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8433617e-06, Final residual = 3.1967051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792618e-09, Final residual = 3.8395346e-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 = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 9.8762289e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 1.0114766e-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 = 0.062640775 0 0.76884526 water fraction, min, max = 0.054398174 9.8762288e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602781 0 0.76884526 water fraction, min, max = 0.054436167 1.0114766e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.408815e-06, Final residual = 3.7441115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055003e-09, Final residual = 1.4042369e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.14 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.051167333 max: 0.59184521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014563585 -> dtInletScale=411.98648 fluxAdjustedLocalCo dtLocalScale=1.0137786, dtInletScale=411.98648 -> dtScale=1.0137786 deltaT = 2.3664337 Time = 873.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 1.0362014e-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 = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 1.0614917e-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 = 0.06256427 0 0.76884521 water fraction, min, max = 0.054474678 1.0373447e-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 = 0.062525759 0 0.76884511 water fraction, min, max = 0.054513189 1.06266e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095948739, Final residual = 4.9337244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598226e-08, Final residual = 1.6577291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 -1.4569297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 -1.2685785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 1.0373746e-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 = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 1.062694e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7494978e-05, Final residual = 8.9344169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4544639e-09, Final residual = 4.025216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 1.0373749e-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 = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 1.0626946e-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 = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 1.0373749e-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 = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 1.0626946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698992e-06, Final residual = 3.1807941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6140304e-09, Final residual = 4.7589737e-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 = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 1.0373749e-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 = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 1.0626946e-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 = 0.06256427 0 0.76884526 water fraction, min, max = 0.054474678 1.0373749e-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 = 0.062525759 0 0.76884526 water fraction, min, max = 0.054513189 1.0626946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380938e-06, Final residual = 3.3456857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8801023e-09, Final residual = 1.3234809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 321.94 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.052072628 max: 0.58947442 fluxAdjustedLocalCo inlet-based: CoInlet=0.001476198 -> dtInletScale=406.44953 fluxAdjustedLocalCo dtLocalScale=1.0178559, dtInletScale=406.44953 -> dtScale=1.0178559 deltaT = 2.4081452 Time = 875.75 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 = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 1.0890494e-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 = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 1.1160165e-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 = 0.062486569 0 0.76884518 water fraction, min, max = 0.054552379 1.0902876e-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 = 0.06244738 0 0.76884503 water fraction, min, max = 0.054591569 1.1172823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096917373, Final residual = 5.3930216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106543e-08, Final residual = 1.7266386e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 -7.1028162e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 -5.5097034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 1.0903211e-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 = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 1.1173208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001021525, Final residual = 3.9178231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027314e-09, Final residual = 2.5199542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 1.0903214e-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 = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 1.1173215e-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 = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 1.0903215e-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 = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 1.1173215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896846e-06, Final residual = 9.9608772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261899e-08, Final residual = 2.9899009e-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 = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 1.0903214e-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 = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 1.1173214e-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 = 0.062486569 0 0.76884526 water fraction, min, max = 0.054552379 1.0903214e-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 = 0.06244738 0 0.76884526 water fraction, min, max = 0.054591569 1.1173214e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380613e-06, Final residual = 9.7998417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799683e-09, Final residual = 3.3454296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.64 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.053173202 max: 0.58689209 fluxAdjustedLocalCo inlet-based: CoInlet=0.001502218 -> dtInletScale=399.40941 fluxAdjustedLocalCo dtLocalScale=1.0223344, dtInletScale=399.40941 -> dtScale=1.0223344 deltaT = 2.4613767 Time = 878.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1455589e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1744659e-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 = 0.062407324 0 0.76884515 water fraction, min, max = 0.054631625 1.1469131e-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 = 0.062367268 0 0.76884492 water fraction, min, max = 0.054671681 1.1758508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099098413, Final residual = 5.3967726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039258e-08, Final residual = 1.7456512e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 -9.2678551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 -7.9855822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469512e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758952e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011033213, Final residual = 6.1591979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7368968e-09, Final residual = 2.1086472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469514e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758956e-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 = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469514e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758956e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175344e-05, Final residual = 3.1655599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8787169e-09, Final residual = 8.6044006e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469513e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758955e-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 = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469513e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355967e-06, Final residual = 9.424997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407053e-09, Final residual = 3.2818985e-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 = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469514e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758955e-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 = 0.062407324 0 0.76884526 water fraction, min, max = 0.054631625 1.1469514e-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 = 0.062367268 0 0.76884526 water fraction, min, max = 0.054671681 1.1758955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4312777e-07, Final residual = 2.7814621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2500322e-09, Final residual = 1.1450357e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.5 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.054474716 max: 0.58421848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015354241 -> dtInletScale=390.7715 fluxAdjustedLocalCo dtLocalScale=1.027013, dtInletScale=390.7715 -> dtScale=1.027013 deltaT = 2.5275885 Time = 880.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2063225e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2374892e-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 = 0.062326134 0 0.7688451 water fraction, min, max = 0.054712814 1.2078191e-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 = 0.062285 0 0.76884478 water fraction, min, max = 0.054753948 1.2390207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010322572, Final residual = 5.3447532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3559397e-08, Final residual = 1.7509857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 -4.3540478e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 -4.0085216e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 -5.7653699e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 -3.8088958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011564935, Final residual = 5.6105157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.192282e-09, Final residual = 2.0566434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2078626e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2390716e-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 = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2078626e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2390716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717014e-05, Final residual = 5.5298647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724096e-09, Final residual = 1.4529517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2078626e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2390715e-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 = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2078626e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2390715e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819574e-06, Final residual = 7.938378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3471942e-09, Final residual = 1.5117152e-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 = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2078626e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2390715e-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 = 0.062326134 0 0.76884526 water fraction, min, max = 0.054712814 1.2078626e-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 = 0.062285 0 0.76884526 water fraction, min, max = 0.054753948 1.2390715e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047619e-06, Final residual = 3.7489538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949978e-09, Final residual = 1.4120388e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 324.54 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.056131827 max: 0.58091739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015767275 -> dtInletScale=380.535 fluxAdjustedLocalCo dtLocalScale=1.0328491, dtInletScale=380.535 -> dtScale=1.0328491 deltaT = 2.6100588 Time = 883.349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.2720816e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3059191e-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 = 0.062242525 0 0.76884503 water fraction, min, max = 0.054796423 1.2737564e-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 = 0.062200049 0 0.76884459 water fraction, min, max = 0.054838899 1.3076344e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010600288, Final residual = 5.0818373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899374e-08, Final residual = 1.7028205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 -4.9266231e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 -4.2355447e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.2738073e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076943e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000119989, Final residual = 3.6800437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015518e-09, Final residual = 1.1426712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.273808e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076956e-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 = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.273808e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076956e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234437e-05, Final residual = 6.6134616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0063081e-09, Final residual = 1.4884928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.273808e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076955e-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 = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.273808e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667593e-06, Final residual = 2.518038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811547e-09, Final residual = 7.4685746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.273808e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076955e-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 = 0.062242525 0 0.76884526 water fraction, min, max = 0.054796423 1.273808e-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 = 0.062200049 0 0.76884526 water fraction, min, max = 0.054838899 1.3076955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441187e-06, Final residual = 6.9224364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1343251e-09, Final residual = 2.4833766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.35 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.05819539 max: 0.57795621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016281731 -> dtInletScale=368.51118 fluxAdjustedLocalCo dtLocalScale=1.0381409, dtInletScale=368.51118 -> dtScale=1.0381409 deltaT = 2.7095423 Time = 886.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.343756e-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 = 0.06211186 0 0.76884525 water fraction, min, max = 0.054927088 1.3807534e-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 = 0.062155954 0 0.76884494 water fraction, min, max = 0.054882994 1.3456536e-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 = 0.06211186 0 0.76884434 water fraction, min, max = 0.054927088 1.3826987e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001090304, Final residual = 5.866943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8866016e-08, Final residual = 2.0334064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 -3.5543639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 -3.2315456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.345714e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827702e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013080648, Final residual = 3.7171208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2559143e-09, Final residual = 1.6584377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.3457147e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827714e-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 = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.3457147e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827715e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312438e-05, Final residual = 7.2579698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7586595e-09, Final residual = 1.7354465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.3457146e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827713e-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 = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.3457146e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490645e-06, Final residual = 2.536849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166981e-09, Final residual = 7.4442752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.3457147e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827713e-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 = 0.062155954 0 0.76884526 water fraction, min, max = 0.054882994 1.3457147e-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 = 0.06211186 0 0.76884526 water fraction, min, max = 0.054927088 1.3827713e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011433e-06, Final residual = 9.0739646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584849e-09, Final residual = 3.0490894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.18 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.060661693 max: 0.58175347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016902316 -> dtInletScale=354.98094 fluxAdjustedLocalCo dtLocalScale=1.0313647, dtInletScale=354.98094 -> dtScale=1.0313647 deltaT = 2.7938687 Time = 888.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4219737e-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 = 0.062020926 0 0.76884524 water fraction, min, max = 0.055018022 1.4622251e-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 = 0.062066393 0 0.76884483 water fraction, min, max = 0.054972555 1.424099e-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 = 0.062020926 0 0.76884404 water fraction, min, max = 0.055018022 1.4644056e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011119161, Final residual = 6.8358392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8388902e-08, Final residual = 2.3650684e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 -1.0380782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 -8.678166e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241703e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013357965, Final residual = 4.5881427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9978548e-09, Final residual = 4.8827856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241708e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644918e-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 = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241709e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813592e-05, Final residual = 6.4958706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064694e-09, Final residual = 8.1703666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241707e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644916e-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 = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241707e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644916e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306766e-06, Final residual = 7.9792186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3735256e-09, Final residual = 1.8395326e-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 = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241708e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644916e-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 = 0.062066393 0 0.76884526 water fraction, min, max = 0.054972555 1.4241708e-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 = 0.062020926 0 0.76884526 water fraction, min, max = 0.055018022 1.4644917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810395e-06, Final residual = 8.8246372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842172e-09, Final residual = 2.9444741e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.97 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.062773491 max: 0.59622966 fluxAdjustedLocalCo inlet-based: CoInlet=0.001742835 -> dtInletScale=344.26666 fluxAdjustedLocalCo dtLocalScale=1.0063236, dtInletScale=344.26666 -> dtScale=1.0063236 deltaT = 2.8115272 Time = 891.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5061528e-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 = 0.061929417 0 0.76884522 water fraction, min, max = 0.055109531 1.5489345e-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 = 0.061975172 0 0.76884472 water fraction, min, max = 0.055063777 1.5084234e-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 = 0.061929417 0 0.76884378 water fraction, min, max = 0.055109531 1.5512646e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011146434, Final residual = 6.9988084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9933892e-08, Final residual = 2.4405461e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 -5.8625436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 -5.0280548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084989e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513539e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013702342, Final residual = 1.1037596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143427e-08, Final residual = 2.6744911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084991e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513542e-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 = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084991e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513542e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120606e-05, Final residual = 5.1670741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073751e-09, Final residual = 9.5777565e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084991e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513541e-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 = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084991e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855683e-06, Final residual = 6.3031684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6635332e-09, Final residual = 1.1407975e-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 = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084991e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513541e-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 = 0.061975172 0 0.76884526 water fraction, min, max = 0.055063777 1.5084991e-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 = 0.061929417 0 0.76884526 water fraction, min, max = 0.055109531 1.5513541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171031e-06, Final residual = 5.5814982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1454482e-09, Final residual = 1.4193269e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 327.98 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.063413978 max: 0.5960629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017538505 -> dtInletScale=342.10442 fluxAdjustedLocalCo dtLocalScale=1.0066052, dtInletScale=342.10442 -> dtScale=1.0066052 deltaT = 2.8294152 Time = 894.494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.5956416e-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 = 0.061837326 0 0.76884518 water fraction, min, max = 0.055201622 1.6411267e-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 = 0.061883372 0 0.76884457 water fraction, min, max = 0.055155576 1.5980686e-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 = 0.061837326 0 0.76884347 water fraction, min, max = 0.055201622 1.6436177e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011239849, Final residual = 6.4390234e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4500524e-08, Final residual = 2.3220326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 -1.3972534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 -1.150909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.5981488e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437118e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013232541, Final residual = 1.2769026e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849674e-08, Final residual = 4.7743593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.598149e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437119e-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 = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.598149e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437119e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678297e-05, Final residual = 4.3295619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7373837e-09, Final residual = 5.1936593e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.598149e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437119e-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 = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.5981489e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437119e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319933e-06, Final residual = 9.5793791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6930306e-09, Final residual = 3.4539193e-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 = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.598149e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437119e-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 = 0.061883372 0 0.76884526 water fraction, min, max = 0.055155576 1.598149e-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 = 0.061837326 0 0.76884526 water fraction, min, max = 0.055201622 1.6437119e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056075e-06, Final residual = 7.3184392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880619e-09, Final residual = 2.4720656e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.9 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.06409392 max: 0.59605822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017650091 -> dtInletScale=339.94158 fluxAdjustedLocalCo dtLocalScale=1.0066131, dtInletScale=339.94158 -> dtScale=1.0066131 deltaT = 2.8475373 Time = 897.341 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 = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6908064e-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 = 0.061744646 0 0.76884511 water fraction, min, max = 0.055294303 1.7391816e-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 = 0.061790986 0 0.76884436 water fraction, min, max = 0.055247962 1.6934018e-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 = 0.061744646 0 0.76884308 water fraction, min, max = 0.055294303 1.7418461e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011114529, Final residual = 6.3971941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076791e-08, Final residual = 2.3243117e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 -1.7024386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 -1.5957123e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6934873e-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 = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 1.7419454e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012672763, Final residual = 1.0326127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474108e-08, Final residual = 2.0945119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6934877e-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 = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 1.741946e-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 = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6934877e-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 = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 1.741946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584035e-05, Final residual = 6.7518377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963787e-09, Final residual = 9.8510147e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6934876e-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 = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 1.7419458e-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 = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6934876e-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 = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 1.7419458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9473302e-06, Final residual = 3.4328529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232943e-09, Final residual = 9.8075069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 1.6934876e-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 = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 1.7419458e-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 = 0.061790986 0 0.76884526 water fraction, min, max = 0.055247962 -1.4054115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061744646 0 0.76884526 water fraction, min, max = 0.055294303 -1.2695183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958539e-06, Final residual = 3.2147249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588581e-09, Final residual = 7.5763458e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.78 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.064719813 max: 0.59699863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017763138 -> dtInletScale=337.77815 fluxAdjustedLocalCo dtLocalScale=1.0050274, dtInletScale=337.77815 -> dtScale=1.0050274 deltaT = 2.8610856 Time = 900.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 1.7919584e-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 = 0.061651524 0 0.76884478 water fraction, min, max = 0.055387424 1.8433364e-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 = 0.061698085 0 0.76884377 water fraction, min, max = 0.055340863 1.794726e-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 = 0.061651524 0 0.76884227 water fraction, min, max = 0.055387424 1.8461783e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010972703, Final residual = 6.1202427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.131545e-08, Final residual = 2.2020461e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 -8.8947216e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 -7.9838325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 1.7948172e-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 = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 1.8462836e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012225938, Final residual = 9.8950169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058918e-08, Final residual = 4.0196655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 1.7948175e-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 = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 1.8462841e-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 = 0.061698085 0 0.76884522 water fraction, min, max = 0.055340863 1.7948175e-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 = 0.061651524 0 0.76884522 water fraction, min, max = 0.055387424 1.8462841e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442255e-05, Final residual = 8.4610805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5890312e-09, Final residual = 1.2139519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 1.7948174e-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 = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 1.8462838e-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 = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 1.7948173e-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 = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 1.8462838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639498e-06, Final residual = 4.1271662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.566496e-09, Final residual = 1.3838328e-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 = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 1.7948174e-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 = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 1.8462839e-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 = 0.061698085 0 0.76884526 water fraction, min, max = 0.055340863 -1.697421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061651524 0 0.76884526 water fraction, min, max = 0.055387424 -1.4079881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068684e-06, Final residual = 2.9724989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.419744e-09, Final residual = 1.156354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 330.82 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.06529496 max: 0.5975861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017847654 -> dtInletScale=336.17864 fluxAdjustedLocalCo dtLocalScale=1.0040394, dtInletScale=336.17864 -> dtScale=1.0040394 deltaT = 2.8723434 Time = 903.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 1.8993635e-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 = 0.061558036 0 0.76884417 water fraction, min, max = 0.055480912 1.9538973e-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 = 0.06160478 0 0.76884264 water fraction, min, max = 0.055434168 1.9023111e-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 = 0.061558036 0 0.76884071 water fraction, min, max = 0.055480912 1.9569244e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010763855, Final residual = 6.0384625e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0542346e-08, Final residual = 2.1781792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 -2.2930731e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558036 0 0.76884526 water fraction, min, max = 0.055480912 -2.2138828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160478 0 0.76884475 water fraction, min, max = 0.055434168 1.9024066e-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 = 0.061558036 0 0.76884475 water fraction, min, max = 0.055480912 1.9570331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013147378, Final residual = 2.9196574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091338e-09, Final residual = 1.156523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 1.9024066e-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 = 0.061558036 0 0.76884526 water fraction, min, max = 0.055480912 1.9570329e-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 = 0.06160478 0 0.76884523 water fraction, min, max = 0.055434168 -2.0768457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558036 0 0.76884523 water fraction, min, max = 0.055480912 -1.7698142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373753e-05, Final residual = 6.3711592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103609e-09, Final residual = 9.5559528e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 1.9024065e-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 = 0.061558036 0 0.76884526 water fraction, min, max = 0.055480912 1.9570327e-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 = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 1.9024065e-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 = 0.061558036 0 0.76884526 water fraction, min, max = 0.055480912 1.9570327e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331422e-06, Final residual = 4.9955272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077347e-09, Final residual = 1.514605e-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 = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 -3.8624258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558036 0 0.76884526 water fraction, min, max = 0.055480912 -2.9807563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06160478 0 0.76884526 water fraction, min, max = 0.055434168 -3.2097456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061558036 0 0.76884526 water fraction, min, max = 0.055480912 -2.9096631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138178e-06, Final residual = 3.6300445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1621953e-09, Final residual = 1.4362496e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.62 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.065782837 max: 0.59789611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017917881 -> dtInletScale=334.86103 fluxAdjustedLocalCo dtLocalScale=1.0035188, dtInletScale=334.86103 -> dtScale=1.0035188 deltaT = 2.8820664 Time = 905.957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 2.0133454e-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 = 0.061464231 0 0.76884324 water fraction, min, max = 0.055574717 2.0712053e-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 = 0.061511134 0 0.7688409 water fraction, min, max = 0.055527815 2.016482e-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 = 0.061464231 0 0.76883827 water fraction, min, max = 0.055574717 2.074427e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010841893, Final residual = 6.0558418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0625568e-08, Final residual = 2.1477803e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 -2.4523611e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464231 0 0.76884526 water fraction, min, max = 0.055574717 -1.4624629e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511134 0 0.76884384 water fraction, min, max = 0.055527815 2.0165833e-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 = 0.061464231 0 0.76884384 water fraction, min, max = 0.055574717 2.0745415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013191668, Final residual = 3.2011066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.686443e-09, Final residual = 1.2319546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 2.0165842e-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 = 0.061464231 0 0.76884526 water fraction, min, max = 0.055574717 2.074543e-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 = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 -3.1583817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464231 0 0.76884526 water fraction, min, max = 0.055574717 -2.9588755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773775e-05, Final residual = 6.2521816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7048482e-09, Final residual = 8.7401005e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 2.0165841e-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 = 0.061464231 0 0.76884526 water fraction, min, max = 0.055574717 2.0745429e-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 = 0.061511134 0 0.7688452 water fraction, min, max = 0.055527815 -1.5993338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464231 0 0.7688452 water fraction, min, max = 0.055574717 2.0745429e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404424e-06, Final residual = 7.1488361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5315525e-09, Final residual = 1.7129311e-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 = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 -3.1708238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464231 0 0.76884526 water fraction, min, max = 0.055574717 -2.392441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511134 0 0.76884526 water fraction, min, max = 0.055527815 -3.222694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061464231 0 0.76884526 water fraction, min, max = 0.055574717 -2.9127958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4393695e-07, Final residual = 4.484236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8956145e-09, Final residual = 1.7261806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.36 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.066234852 max: 0.59809253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017978534 -> dtInletScale=333.73133 fluxAdjustedLocalCo dtLocalScale=1.0031893, dtInletScale=333.73133 -> dtScale=1.0031893 deltaT = 2.8910397 Time = 908.848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 2.1342798e-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 = 0.061370135 0 0.7688421 water fraction, min, max = 0.055668814 2.1956626e-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 = 0.061417183 0 0.76883876 water fraction, min, max = 0.055621765 2.1376169e-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 = 0.061370135 0 0.76883524 water fraction, min, max = 0.055668814 2.1990909e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010888028, Final residual = 6.6173654e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6218718e-08, Final residual = 2.2265326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 -6.9439857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370135 0 0.76884525 water fraction, min, max = 0.055668814 -5.7049241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417183 0 0.7688433 water fraction, min, max = 0.055621765 2.1377285e-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 = 0.061370135 0 0.7688433 water fraction, min, max = 0.055668814 2.1992195e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013171275, Final residual = 4.734701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971903e-09, Final residual = 1.5319205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 2.1377298e-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 = 0.061370135 0 0.76884525 water fraction, min, max = 0.055668814 2.1992218e-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 = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 -2.811617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370135 0 0.76884525 water fraction, min, max = 0.055668814 -2.639048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712458e-05, Final residual = 7.0251332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3926378e-09, Final residual = 8.8155671e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 2.1377296e-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 = 0.061370135 0 0.76884525 water fraction, min, max = 0.055668814 2.1992214e-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 = 0.061417183 0 0.76884515 water fraction, min, max = 0.055621765 -1.1089602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370135 0 0.76884515 water fraction, min, max = 0.055668814 -7.8278355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487399e-06, Final residual = 6.9239876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2953946e-09, Final residual = 1.6289105e-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 = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 2.1377296e-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 = 0.061370135 0 0.76884525 water fraction, min, max = 0.055668814 2.1992215e-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 = 0.061417183 0 0.76884526 water fraction, min, max = 0.055621765 -1.4432292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061370135 0 0.76884525 water fraction, min, max = 0.055668814 -9.1906159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3158933e-07, Final residual = 3.9647949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038673e-09, Final residual = 1.5043393e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 333.16 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.066710644 max: 0.59836378 fluxAdjustedLocalCo inlet-based: CoInlet=0.001803451 -> dtInletScale=332.69549 fluxAdjustedLocalCo dtLocalScale=1.0027345, dtInletScale=332.69549 -> dtScale=1.0027345 deltaT = 2.8984253 Time = 911.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 2.2625696e-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 = 0.061275798 0 0.76884094 water fraction, min, max = 0.055763151 2.3276677e-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 = 0.061322966 0 0.76883654 water fraction, min, max = 0.055715982 2.2661177e-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 = 0.061275798 0 0.76883206 water fraction, min, max = 0.055763151 2.3313133e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011043718, Final residual = 8.4264932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.425151e-08, Final residual = 2.9053119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 -5.3999461e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275798 0 0.76884525 water fraction, min, max = 0.055763151 -3.5889935e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322966 0 0.7688432 water fraction, min, max = 0.055715982 2.2662374e-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 = 0.061275798 0 0.7688432 water fraction, min, max = 0.055763151 2.3314515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013505875, Final residual = 8.5554799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9853552e-09, Final residual = 1.9561484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 2.2662381e-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 = 0.061275798 0 0.76884525 water fraction, min, max = 0.055763151 2.3314526e-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 = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 -2.4521665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275798 0 0.76884525 water fraction, min, max = 0.055763151 -2.2633645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144335e-05, Final residual = 5.8614299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671529e-09, Final residual = 8.2726605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 2.2662379e-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 = 0.061275798 0 0.76884525 water fraction, min, max = 0.055763151 2.3314522e-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 = 0.061322966 0 0.76884514 water fraction, min, max = 0.055715982 -2.4954538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275798 0 0.76884513 water fraction, min, max = 0.055763151 -1.9062295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9109326e-06, Final residual = 7.9526213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3464778e-09, Final residual = 1.9589318e-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 = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 2.266238e-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 = 0.061275798 0 0.76884525 water fraction, min, max = 0.055763151 2.3314523e-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 = 0.061322966 0 0.76884525 water fraction, min, max = 0.055715982 -3.1189052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275798 0 0.76884525 water fraction, min, max = 0.055763151 -3.1169878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1311197e-07, Final residual = 4.4514192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8128378e-09, Final residual = 1.6166233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.03 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.067139343 max: 0.59792343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018080581 -> dtInletScale=331.84773 fluxAdjustedLocalCo dtLocalScale=1.003473, dtInletScale=331.84773 -> dtScale=1.003473 deltaT = 2.9083344 Time = 914.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228468 0 0.76884525 water fraction, min, max = 0.05581048 2.3986979e-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 = 0.061181138 0 0.76883985 water fraction, min, max = 0.05585781 2.4678077e-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 = 0.061228468 0 0.76883444 water fraction, min, max = 0.05581048 2.4024781e-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 = 0.061181138 0 0.76882902 water fraction, min, max = 0.05585781 2.4716926e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011233648, Final residual = 9.6977511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.686134e-08, Final residual = 3.3307424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228468 0 0.76884524 water fraction, min, max = 0.05581048 -8.5106769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181138 0 0.76884523 water fraction, min, max = 0.05585781 -6.9996126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228468 0 0.76884329 water fraction, min, max = 0.05581048 2.402606e-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 = 0.061181138 0 0.76884329 water fraction, min, max = 0.05585781 2.4718398e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013470135, Final residual = 1.224639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516816e-08, Final residual = 3.496711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228468 0 0.76884524 water fraction, min, max = 0.05581048 2.402607e-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 = 0.061181138 0 0.76884523 water fraction, min, max = 0.05585781 2.4718414e-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 = 0.061228468 0 0.76884524 water fraction, min, max = 0.05581048 -2.1859537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181138 0 0.76884523 water fraction, min, max = 0.05585781 -1.7434098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959374e-05, Final residual = 4.2281546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490942e-09, Final residual = 7.0597858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061228468 0 0.76884524 water fraction, min, max = 0.05581048 2.402607e-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 = 0.061181138 0 0.76884523 water fraction, min, max = 0.05585781 2.4718414e-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 = 0.061228468 0 0.76884514 water fraction, min, max = 0.05581048 -2.2313931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181138 0 0.76884513 water fraction, min, max = 0.05585781 -1.7738851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530416e-06, Final residual = 5.6883456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217466e-09, Final residual = 1.7658393e-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 = 0.061228468 0 0.76884524 water fraction, min, max = 0.05581048 2.402607e-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 = 0.061181138 0 0.76884523 water fraction, min, max = 0.05585781 2.4718415e-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 = 0.061228468 0 0.76884524 water fraction, min, max = 0.05581048 -3.7561807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061181138 0 0.76884523 water fraction, min, max = 0.05585781 -3.7561626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9542649e-07, Final residual = 3.2162663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724778e-09, Final residual = 1.2355023e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.01 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.067604831 max: 0.59728558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018142395 -> dtInletScale=330.71708 fluxAdjustedLocalCo dtLocalScale=1.0045446, dtInletScale=330.71708 -> dtScale=1.0045446 deltaT = 2.9208201 Time = 917.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133605 0 0.76884522 water fraction, min, max = 0.055905343 2.5433016e-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 = 0.061086072 0 0.76883885 water fraction, min, max = 0.055952876 2.6167522e-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 = 0.061133605 0 0.76883253 water fraction, min, max = 0.055905343 2.5473379e-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 = 0.061086072 0 0.76882623 water fraction, min, max = 0.055952876 2.6209009e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011365377, Final residual = 9.7509139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7426088e-08, Final residual = 3.3333711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133605 0 0.76884521 water fraction, min, max = 0.055905343 -1.2391961e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086072 0 0.7688452 water fraction, min, max = 0.055952876 -1.0959137e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133605 0 0.76884344 water fraction, min, max = 0.055905343 2.5474773e-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 = 0.061086072 0 0.76884342 water fraction, min, max = 0.055952876 2.6210629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013802383, Final residual = 8.7431618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.277007e-09, Final residual = 1.9326168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133605 0 0.76884521 water fraction, min, max = 0.055905343 2.547479e-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 = 0.061086072 0 0.7688452 water fraction, min, max = 0.055952876 2.621066e-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 = 0.061133605 0 0.76884521 water fraction, min, max = 0.055905343 -1.3814716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086072 0 0.7688452 water fraction, min, max = 0.055952876 -1.0322554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446237e-05, Final residual = 5.9649541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4743749e-09, Final residual = 7.7474134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061133605 0 0.76884521 water fraction, min, max = 0.055905343 -1.0864823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086072 0 0.7688452 water fraction, min, max = 0.055952876 2.6210658e-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 = 0.061133605 0 0.76884513 water fraction, min, max = 0.055905343 -1.4520573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086072 0 0.76884512 water fraction, min, max = 0.055952876 2.6210658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447443e-06, Final residual = 6.7381591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1470907e-09, Final residual = 1.9094954e-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 = 0.061133605 0 0.76884521 water fraction, min, max = 0.055905343 2.547479e-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 = 0.061086072 0 0.7688452 water fraction, min, max = 0.055952876 2.6210659e-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 = 0.061133605 0 0.76884521 water fraction, min, max = 0.055905343 -3.8545368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061086072 0 0.7688452 water fraction, min, max = 0.055952876 -3.8545184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8414008e-07, Final residual = 4.9164079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2279081e-09, Final residual = 1.7390406e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.93 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.068215572 max: 0.5975716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018220282 -> dtInletScale=329.30335 fluxAdjustedLocalCo dtLocalScale=1.0040638, dtInletScale=329.30335 -> dtScale=1.0040638 deltaT = 2.9325739 Time = 920.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038348 0 0.76884518 water fraction, min, max = 0.0560006 2.6970078e-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 = 0.060990624 0 0.76883794 water fraction, min, max = 0.056048324 2.7750747e-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 = 0.061038348 0 0.76883082 water fraction, min, max = 0.0560006 2.7013173e-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 = 0.060990624 0 0.76882374 water fraction, min, max = 0.056048324 2.7795052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011337385, Final residual = 9.998352e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979618e-08, Final residual = 3.3816774e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038348 0 0.76884516 water fraction, min, max = 0.0560006 -1.3736053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060990624 0 0.76884512 water fraction, min, max = 0.056048324 -1.178838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038348 0 0.76884356 water fraction, min, max = 0.0560006 2.7014705e-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 = 0.060990624 0 0.76884353 water fraction, min, max = 0.056048324 2.7796856e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013897411, Final residual = 1.0031654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243711e-08, Final residual = 2.2574213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038348 0 0.76884516 water fraction, min, max = 0.0560006 2.701472e-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 = 0.060990624 0 0.76884512 water fraction, min, max = 0.056048324 2.7796883e-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 = 0.061038348 0 0.76884516 water fraction, min, max = 0.0560006 -5.0492463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060990624 0 0.76884512 water fraction, min, max = 0.056048324 2.7796884e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576638e-05, Final residual = 6.043098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5977193e-09, Final residual = 7.2920545e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038348 0 0.76884516 water fraction, min, max = 0.0560006 2.7014719e-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 = 0.060990624 0 0.76884512 water fraction, min, max = 0.056048324 2.7796881e-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 = 0.061038348 0 0.7688451 water fraction, min, max = 0.0560006 2.7014719e-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 = 0.060990624 0 0.76884506 water fraction, min, max = 0.056048324 2.779688e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872042e-06, Final residual = 7.1736738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.531243e-09, Final residual = 1.9128126e-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 = 0.061038348 0 0.76884516 water fraction, min, max = 0.0560006 2.701472e-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 = 0.060990624 0 0.76884512 water fraction, min, max = 0.056048324 2.7796882e-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 = 0.061038348 0 0.76884516 water fraction, min, max = 0.0560006 -4.6989012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060990624 0 0.76884512 water fraction, min, max = 0.056048324 -4.5797269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3907564e-07, Final residual = 5.3787832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6581221e-09, Final residual = 1.8143876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 336.84 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.068753109 max: 0.59820293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018293603 -> dtInletScale=327.9835 fluxAdjustedLocalCo dtLocalScale=1.0030041, dtInletScale=327.9835 -> dtScale=1.0030041 deltaT = 2.94103 Time = 923.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942762 0 0.76884508 water fraction, min, max = 0.056096186 2.8603262e-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 = 0.0608949 0 0.7688371 water fraction, min, max = 0.056144048 2.9432286e-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 = 0.060942762 0 0.7688293 water fraction, min, max = 0.056096186 2.8649192e-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 = 0.0608949 0 0.76882152 water fraction, min, max = 0.056144048 2.9479516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011357403, Final residual = 1.0956513e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950289e-07, Final residual = 3.6438349e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942762 0 0.76884505 water fraction, min, max = 0.056096186 -2.5037196e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608949 0 0.76884499 water fraction, min, max = 0.056144048 -2.0562164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942762 0 0.7688436 water fraction, min, max = 0.056096186 2.8650895e-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 = 0.0608949 0 0.76884353 water fraction, min, max = 0.056144048 2.9481565e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014465505, Final residual = 1.1433536e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576913e-08, Final residual = 6.632062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942762 0 0.76884505 water fraction, min, max = 0.056096186 2.865091e-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 = 0.0608949 0 0.76884498 water fraction, min, max = 0.056144048 2.9481593e-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 = 0.060942762 0 0.76884505 water fraction, min, max = 0.056096186 -3.5515243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608949 0 0.76884498 water fraction, min, max = 0.056144048 -2.7613719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655322e-05, Final residual = 5.5172154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0585824e-09, Final residual = 8.4740333e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060942762 0 0.76884505 water fraction, min, max = 0.056096186 2.8650908e-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 = 0.0608949 0 0.76884498 water fraction, min, max = 0.056144048 2.9481588e-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 = 0.060942762 0 0.76884501 water fraction, min, max = 0.056096186 -3.5383001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608949 0 0.76884494 water fraction, min, max = 0.056144048 2.9481588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741647e-06, Final residual = 5.0802458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4868549e-09, Final residual = 1.5596978e-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 = 0.060942762 0 0.76884505 water fraction, min, max = 0.056096186 -5.0206868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608949 0 0.76884498 water fraction, min, max = 0.056144048 2.9481589e-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 = 0.060942762 0 0.76884505 water fraction, min, max = 0.056096186 -2.1755663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0608949 0 0.76884498 water fraction, min, max = 0.056144048 -1.7984985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.045377e-07, Final residual = 3.6814529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0838485e-09, Final residual = 1.3368612e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.66 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.069307206 max: 0.60051902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018346353 -> dtInletScale=327.04048 fluxAdjustedLocalCo dtLocalScale=0.99913572, dtInletScale=327.04048 -> dtScale=0.99913572 deltaT = 2.9384874 Time = 926.387 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 = 0.06084708 0 0.76884491 water fraction, min, max = 0.056191869 3.0334878e-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 = 0.060799259 0 0.76883632 water fraction, min, max = 0.056239689 3.1212132e-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 = 0.06084708 0 0.768828 water fraction, min, max = 0.056191869 3.0383488e-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 = 0.060799259 0 0.76881965 water fraction, min, max = 0.056239689 3.1262121e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001143558, Final residual = 1.0991406e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981206e-07, Final residual = 3.640695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084708 0 0.76884486 water fraction, min, max = 0.056191869 -4.8230001e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799259 0 0.76884475 water fraction, min, max = 0.056239689 -4.0710334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084708 0 0.76884343 water fraction, min, max = 0.056191869 3.0385319e-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 = 0.060799259 0 0.76884332 water fraction, min, max = 0.056239689 3.1264341e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015084002, Final residual = 9.7606915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8854927e-09, Final residual = 1.5933024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084708 0 0.76884486 water fraction, min, max = 0.056191869 3.0385347e-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 = 0.060799259 0 0.76884474 water fraction, min, max = 0.056239689 3.1264395e-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 = 0.06084708 0 0.76884486 water fraction, min, max = 0.056191869 -1.5551897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799259 0 0.76884474 water fraction, min, max = 0.056239689 -4.3357569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515235e-05, Final residual = 5.0773611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111054e-09, Final residual = 5.2617413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06084708 0 0.76884486 water fraction, min, max = 0.056191869 3.0385346e-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 = 0.060799259 0 0.76884474 water fraction, min, max = 0.056239689 3.126439e-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 = 0.06084708 0 0.76884483 water fraction, min, max = 0.056191869 -1.715473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799259 0 0.76884471 water fraction, min, max = 0.056239689 -8.6485417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.389703e-06, Final residual = 4.43982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567394e-09, Final residual = 1.6672561e-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 = 0.06084708 0 0.76884486 water fraction, min, max = 0.056191869 3.0385346e-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 = 0.060799259 0 0.76884474 water fraction, min, max = 0.056239689 3.1264392e-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 = 0.06084708 0 0.76884486 water fraction, min, max = 0.056191869 -2.4301085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060799259 0 0.76884474 water fraction, min, max = 0.056239689 -2.4300004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5620458e-07, Final residual = 3.1266369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551696e-09, Final residual = 1.0734446e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 338.52 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.069512678 max: 0.60143005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018330491 -> dtInletScale=327.32347 fluxAdjustedLocalCo dtLocalScale=0.99762226, dtInletScale=327.32347 -> dtScale=0.99762226 deltaT = 2.9308835 Time = 929.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751562 0 0.76884462 water fraction, min, max = 0.056287386 3.216581e-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 = 0.060703866 0 0.76883551 water fraction, min, max = 0.056335083 3.309251e-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 = 0.060751562 0 0.76882677 water fraction, min, max = 0.056287386 3.2217092e-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 = 0.060703866 0 0.76881793 water fraction, min, max = 0.056335083 3.3145248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011423596, Final residual = 3.4328065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.436631e-08, Final residual = 9.0925444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751562 0 0.76884455 water fraction, min, max = 0.056287386 -2.4150414e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703866 0 0.76884437 water fraction, min, max = 0.056335083 -1.9816071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751562 0 0.7688433 water fraction, min, max = 0.056287386 3.2219067e-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 = 0.060703866 0 0.76884311 water fraction, min, max = 0.056335083 3.3147675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014487172, Final residual = 1.144484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873294e-08, Final residual = 3.1009259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751562 0 0.76884454 water fraction, min, max = 0.056287386 3.2219077e-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 = 0.060703866 0 0.76884436 water fraction, min, max = 0.056335083 3.3147692e-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 = 0.060751562 0 0.76884454 water fraction, min, max = 0.056287386 3.2219078e-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 = 0.060703866 0 0.76884436 water fraction, min, max = 0.056335083 3.3147692e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374373e-05, Final residual = 6.1800719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4417018e-09, Final residual = 8.582025e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060751562 0 0.76884454 water fraction, min, max = 0.056287386 3.2219073e-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 = 0.060703866 0 0.76884436 water fraction, min, max = 0.056335083 3.3147683e-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 = 0.060751562 0 0.76884452 water fraction, min, max = 0.056287386 -1.4218148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703866 0 0.76884434 water fraction, min, max = 0.056335083 -8.1205523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780216e-06, Final residual = 5.6471571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901437e-09, Final residual = 1.9089962e-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 = 0.060751562 0 0.76884454 water fraction, min, max = 0.056287386 3.2219074e-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 = 0.060703866 0 0.76884436 water fraction, min, max = 0.056335083 3.3147685e-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 = 0.060751562 0 0.76884454 water fraction, min, max = 0.056287386 -3.2872032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060703866 0 0.76884436 water fraction, min, max = 0.056335083 -3.2871698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5017813e-07, Final residual = 4.1772806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199102e-09, Final residual = 1.548153e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.36 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.069529284 max: 0.60220241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018283058 -> dtInletScale=328.17268 fluxAdjustedLocalCo dtLocalScale=0.99634273, dtInletScale=328.17268 -> dtScale=0.99634273 deltaT = 2.9199661 Time = 932.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656347 0 0.76884416 water fraction, min, max = 0.056382602 3.4098811e-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 = 0.060608828 0 0.76883456 water fraction, min, max = 0.056430121 3.5076549e-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 = 0.060656347 0 0.7688255 water fraction, min, max = 0.056382602 3.4152792e-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 = 0.060608828 0 0.76881618 water fraction, min, max = 0.056430121 3.5132063e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011245127, Final residual = 3.303966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172448e-08, Final residual = 8.6813625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656347 0 0.76884406 water fraction, min, max = 0.056382602 -6.6767031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608828 0 0.76884377 water fraction, min, max = 0.056430121 -6.3354453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656347 0 0.76884286 water fraction, min, max = 0.056382602 3.415486e-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 = 0.060608828 0 0.76884258 water fraction, min, max = 0.056430121 3.5134596e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013467353, Final residual = 8.5558536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.01364e-09, Final residual = 2.1913225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656347 0 0.76884405 water fraction, min, max = 0.056382602 3.4154863e-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 = 0.060608828 0 0.76884376 water fraction, min, max = 0.056430121 3.5134599e-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 = 0.060656347 0 0.76884405 water fraction, min, max = 0.056382602 3.4154863e-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 = 0.060608828 0 0.76884376 water fraction, min, max = 0.056430121 3.5134599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853552e-05, Final residual = 5.8166619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035507e-09, Final residual = 8.4891479e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060656347 0 0.76884405 water fraction, min, max = 0.056382602 3.415486e-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 = 0.060608828 0 0.76884376 water fraction, min, max = 0.056430121 3.5134594e-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 = 0.060656347 0 0.76884404 water fraction, min, max = 0.056382602 3.415486e-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 = 0.060608828 0 0.76884375 water fraction, min, max = 0.056430121 3.5134594e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037148e-06, Final residual = 6.1594199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.584329e-09, Final residual = 1.878209e-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 = 0.060656347 0 0.76884405 water fraction, min, max = 0.056382602 3.4154861e-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 = 0.060608828 0 0.76884376 water fraction, min, max = 0.056430121 3.5134595e-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 = 0.060656347 0 0.76884405 water fraction, min, max = 0.056382602 -3.2989897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060608828 0 0.76884376 water fraction, min, max = 0.056430121 -3.2989558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527023e-06, Final residual = 4.6366283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618192e-09, Final residual = 1.7329236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.23 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.069482216 max: 0.60292898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018214955 -> dtInletScale=329.39967 fluxAdjustedLocalCo dtLocalScale=0.99514207, dtInletScale=329.39967 -> dtScale=0.99514207 deltaT = 2.9049791 Time = 935.143 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 = 0.060561552 0 0.76884346 water fraction, min, max = 0.056477396 3.6136602e-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 = 0.060514277 0 0.76883339 water fraction, min, max = 0.056524671 3.7166542e-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 = 0.060561552 0 0.76882408 water fraction, min, max = 0.056477396 3.6193261e-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 = 0.060514277 0 0.76881431 water fraction, min, max = 0.056524671 3.7224809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011039272, Final residual = 1.0255837e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253778e-07, Final residual = 3.2489496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561552 0 0.76884332 water fraction, min, max = 0.056477396 -2.4885761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514277 0 0.7688429 water fraction, min, max = 0.056524671 -2.2912391e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561552 0 0.76884211 water fraction, min, max = 0.056477396 3.6195423e-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 = 0.060514277 0 0.76884169 water fraction, min, max = 0.056524671 3.7227451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014218347, Final residual = 6.354133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302434e-09, Final residual = 2.7010886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561552 0 0.76884331 water fraction, min, max = 0.056477396 3.6195434e-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 = 0.060514277 0 0.76884288 water fraction, min, max = 0.056524671 3.722747e-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 = 0.060561552 0 0.76884331 water fraction, min, max = 0.056477396 3.6195434e-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 = 0.060514277 0 0.76884288 water fraction, min, max = 0.056524671 3.722747e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552029e-05, Final residual = 5.8210482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1438872e-09, Final residual = 8.5208995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060561552 0 0.76884331 water fraction, min, max = 0.056477396 3.6195431e-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 = 0.060514277 0 0.76884288 water fraction, min, max = 0.056524671 3.7227465e-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 = 0.060561552 0 0.7688433 water fraction, min, max = 0.056477396 3.6195431e-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 = 0.060514277 0 0.76884287 water fraction, min, max = 0.056524671 3.7227464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4826549e-06, Final residual = 5.4221155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561293e-09, Final residual = 1.6545974e-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 = 0.060561552 0 0.76884331 water fraction, min, max = 0.056477396 3.6195432e-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 = 0.060514277 0 0.76884288 water fraction, min, max = 0.056524671 3.7227466e-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 = 0.060561552 0 0.76884331 water fraction, min, max = 0.056477396 -3.416448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060514277 0 0.76884288 water fraction, min, max = 0.056524671 -3.3345679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064929e-06, Final residual = 4.1915592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6418244e-09, Final residual = 1.5372359e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.04 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.069444059 max: 0.60345529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018121465 -> dtInletScale=331.09906 fluxAdjustedLocalCo dtLocalScale=0.99427416, dtInletScale=331.09906 -> dtScale=0.99427416 deltaT = 2.8876827 Time = 938.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467284 0 0.76884243 water fraction, min, max = 0.056571665 3.8281987e-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 = 0.06042029 0 0.76883188 water fraction, min, max = 0.056618658 3.9365777e-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 = 0.060467284 0 0.76882238 water fraction, min, max = 0.056571665 3.8341355e-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 = 0.06042029 0 0.76881212 water fraction, min, max = 0.056618658 3.9426826e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011032205, Final residual = 1.0016645e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012564e-07, Final residual = 3.0477139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467284 0 0.76884225 water fraction, min, max = 0.056571665 -1.0880168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042029 0 0.76884164 water fraction, min, max = 0.056618658 -8.8158727e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467284 0 0.76884106 water fraction, min, max = 0.056571665 3.834362e-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 = 0.06042029 0 0.76884045 water fraction, min, max = 0.056618658 3.9429599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014053234, Final residual = 4.1578597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5668358e-09, Final residual = 1.512402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467284 0 0.76884223 water fraction, min, max = 0.056571665 3.8343636e-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 = 0.06042029 0 0.76884162 water fraction, min, max = 0.056618658 3.9429628e-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 = 0.060467284 0 0.76884223 water fraction, min, max = 0.056571665 3.8343637e-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 = 0.06042029 0 0.76884162 water fraction, min, max = 0.056618658 3.9429629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514273e-05, Final residual = 7.0036663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.447937e-09, Final residual = 1.7137826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060467284 0 0.76884223 water fraction, min, max = 0.056571665 3.8343633e-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 = 0.06042029 0 0.76884162 water fraction, min, max = 0.056618658 3.942962e-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 = 0.060467284 0 0.76884223 water fraction, min, max = 0.056571665 3.8343633e-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 = 0.06042029 0 0.76884162 water fraction, min, max = 0.056618658 3.942962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301644e-06, Final residual = 5.9931459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3014397e-09, Final residual = 1.4425018e-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 = 0.060467284 0 0.76884223 water fraction, min, max = 0.056571665 3.8343634e-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 = 0.06042029 0 0.76884162 water fraction, min, max = 0.056618658 3.9429623e-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 = 0.060467284 0 0.76884223 water fraction, min, max = 0.056571665 -2.2973437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06042029 0 0.76884162 water fraction, min, max = 0.056618658 -2.2120282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8989995e-07, Final residual = 4.1658576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5535533e-09, Final residual = 1.5032884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.87 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.069299109 max: 0.60373965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018013568 -> dtInletScale=333.08226 fluxAdjustedLocalCo dtLocalScale=0.99380586, dtInletScale=333.08226 -> dtScale=0.99380586 deltaT = 2.8697771 Time = 940.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373588 0 0.76884098 water fraction, min, max = 0.056665361 4.053887e-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 = 0.060326885 0 0.76882991 water fraction, min, max = 0.056712063 4.1678769e-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 = 0.060373588 0 0.76882028 water fraction, min, max = 0.056665361 4.060104e-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 = 0.060326885 0 0.76880951 water fraction, min, max = 0.056712063 4.1742696e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00109502, Final residual = 9.9469694e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9382029e-08, Final residual = 2.9102354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373588 0 0.76884073 water fraction, min, max = 0.056665361 -3.0800776e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326885 0 0.76883988 water fraction, min, max = 0.056712063 -2.5534613e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373588 0 0.76883959 water fraction, min, max = 0.056665361 4.0603414e-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 = 0.060326885 0 0.76883874 water fraction, min, max = 0.056712063 4.1745605e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013666023, Final residual = 3.7252205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2817582e-09, Final residual = 1.8653954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373588 0 0.76884072 water fraction, min, max = 0.056665361 4.0603424e-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 = 0.060326885 0 0.76883986 water fraction, min, max = 0.056712063 4.1745622e-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 = 0.060373588 0 0.76884072 water fraction, min, max = 0.056665361 4.0603425e-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 = 0.060326885 0 0.76883986 water fraction, min, max = 0.056712063 4.1745623e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308012e-05, Final residual = 7.583122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0122696e-09, Final residual = 1.8418646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060373588 0 0.76884072 water fraction, min, max = 0.056665361 4.060342e-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 = 0.060326885 0 0.76883986 water fraction, min, max = 0.056712063 4.1745614e-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 = 0.060373588 0 0.76884071 water fraction, min, max = 0.056665361 4.060342e-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 = 0.060326885 0 0.76883985 water fraction, min, max = 0.056712063 4.1745614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194727e-06, Final residual = 6.4576494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862215e-09, Final residual = 1.5065413e-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 = 0.060373588 0 0.76884072 water fraction, min, max = 0.056665361 4.0603421e-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 = 0.060326885 0 0.76883986 water fraction, min, max = 0.056712063 4.1745617e-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 = 0.060373588 0 0.76884072 water fraction, min, max = 0.056665361 -1.7874925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060326885 0 0.76883986 water fraction, min, max = 0.056712063 -1.6460175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066943e-06, Final residual = 5.0214923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070752e-09, Final residual = 1.846009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.66 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.069138547 max: 0.60357156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017901872 -> dtInletScale=335.16048 fluxAdjustedLocalCo dtLocalScale=0.99408263, dtInletScale=335.16048 -> dtScale=0.99408263 deltaT = 2.8520872 Time = 943.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280471 0 0.76883896 water fraction, min, max = 0.056758477 4.2912179e-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 = 0.060234057 0 0.76882729 water fraction, min, max = 0.056804892 4.411084e-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 = 0.060280471 0 0.76881758 water fraction, min, max = 0.056758477 4.2977281e-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 = 0.060234057 0 0.76880623 water fraction, min, max = 0.056804892 4.4177778e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010946954, Final residual = 1.0183167e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.017847e-07, Final residual = 3.4582512e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280471 0 0.76883864 water fraction, min, max = 0.056758477 -2.2679046e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234057 0 0.76883748 water fraction, min, max = 0.056804892 -1.5620164e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280471 0 0.7688375 water fraction, min, max = 0.056758477 4.2979775e-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 = 0.060234057 0 0.76883634 water fraction, min, max = 0.056804892 4.4180844e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013408538, Final residual = 3.4207311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060231e-09, Final residual = 1.5046552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280471 0 0.76883862 water fraction, min, max = 0.056758477 4.2979794e-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 = 0.060234057 0 0.76883745 water fraction, min, max = 0.056804892 4.4180879e-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 = 0.060280471 0 0.76883862 water fraction, min, max = 0.056758477 -3.2562795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234057 0 0.76883745 water fraction, min, max = 0.056804892 -2.7841181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260964e-05, Final residual = 6.9073124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182635e-09, Final residual = 1.5216036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060280471 0 0.76883862 water fraction, min, max = 0.056758477 4.2979792e-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 = 0.060234057 0 0.76883745 water fraction, min, max = 0.056804892 4.4180874e-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 = 0.060280471 0 0.76883862 water fraction, min, max = 0.056758477 4.2979792e-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 = 0.060234057 0 0.76883745 water fraction, min, max = 0.056804892 4.4180874e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980207e-06, Final residual = 6.7581166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0952607e-09, Final residual = 1.5307581e-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 = 0.060280471 0 0.76883862 water fraction, min, max = 0.056758477 4.2979793e-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 = 0.060234057 0 0.76883745 water fraction, min, max = 0.056804892 4.4180876e-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 = 0.060280471 0 0.76883862 water fraction, min, max = 0.056758477 -3.0536522e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234057 0 0.76883745 water fraction, min, max = 0.056804892 4.4180876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1755764e-07, Final residual = 4.5281655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269757e-09, Final residual = 1.6079788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.47 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.069018744 max: 0.60191142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017791521 -> dtInletScale=337.23929 fluxAdjustedLocalCo dtLocalScale=0.99682442, dtInletScale=337.23929 -> dtScale=0.99682442 deltaT = 2.8425272 Time = 946.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187798 0 0.76883622 water fraction, min, max = 0.056851151 4.5410916e-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 = 0.060141539 0 0.76882382 water fraction, min, max = 0.056897409 4.6674755e-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 = 0.060187798 0 0.76881405 water fraction, min, max = 0.056851151 4.5479471e-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 = 0.060141539 0 0.76880198 water fraction, min, max = 0.056897409 4.6745246e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010899477, Final residual = 1.0677032e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670707e-07, Final residual = 5.1679726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187798 0 0.76883581 water fraction, min, max = 0.056851151 -2.6748077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060141539 0 0.76883424 water fraction, min, max = 0.056897409 -2.2981235e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187798 0 0.76883468 water fraction, min, max = 0.056851151 4.5482065e-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 = 0.060141539 0 0.76883311 water fraction, min, max = 0.056897409 4.674841e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013790768, Final residual = 3.0924725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7480524e-09, Final residual = 1.60474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187798 0 0.76883579 water fraction, min, max = 0.056851151 4.5482067e-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 = 0.060141539 0 0.76883421 water fraction, min, max = 0.056897409 4.6748411e-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 = 0.060187798 0 0.76883579 water fraction, min, max = 0.056851151 4.5482067e-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 = 0.060141539 0 0.76883421 water fraction, min, max = 0.056897409 4.6748411e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709515e-05, Final residual = 6.5108749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9075054e-09, Final residual = 9.1398168e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060187798 0 0.76883579 water fraction, min, max = 0.056851151 4.5482061e-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 = 0.060141539 0 0.76883421 water fraction, min, max = 0.056897409 4.67484e-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 = 0.060187798 0 0.76883579 water fraction, min, max = 0.056851151 4.5482061e-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 = 0.060141539 0 0.7688342 water fraction, min, max = 0.056897409 4.67484e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503981e-06, Final residual = 6.6845462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0272526e-09, Final residual = 1.5719974e-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 = 0.060187798 0 0.76883579 water fraction, min, max = 0.056851151 4.5482063e-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 = 0.060141539 0 0.76883421 water fraction, min, max = 0.056897409 4.6748404e-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 = 0.060187798 0 0.76883579 water fraction, min, max = 0.056851151 4.5482063e-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 = 0.060141539 0 0.76883421 water fraction, min, max = 0.056897409 4.6748404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497654e-06, Final residual = 5.2816483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569398e-09, Final residual = 1.8477649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 344.26 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.069019293 max: 0.599712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017731885 -> dtInletScale=338.3735 fluxAdjustedLocalCo dtLocalScale=1.0004802, dtInletScale=338.3735 -> dtScale=1.0004802 deltaT = 2.8433216 Time = 949.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095267 0 0.76883255 water fraction, min, max = 0.056943681 4.8049954e-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 = 0.060048995 0 0.76881926 water fraction, min, max = 0.056989953 4.9387356e-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 = 0.060095267 0 0.76880945 water fraction, min, max = 0.056943681 4.8122674e-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 = 0.060048995 0 0.7687965 water fraction, min, max = 0.056989953 4.9462139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010883066, Final residual = 1.0160631e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153372e-07, Final residual = 5.7184155e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095267 0 0.76883204 water fraction, min, max = 0.056943681 -7.579486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048995 0 0.76882995 water fraction, min, max = 0.056989953 -6.3860285e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095267 0 0.76883089 water fraction, min, max = 0.056943681 4.8125391e-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 = 0.060048995 0 0.7688288 water fraction, min, max = 0.056989953 4.9465418e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013500839, Final residual = 3.0480742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.674399e-09, Final residual = 1.5871004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095267 0 0.76883201 water fraction, min, max = 0.056943681 4.8125408e-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 = 0.060048995 0 0.76882991 water fraction, min, max = 0.056989953 4.9465449e-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 = 0.060095267 0 0.76883201 water fraction, min, max = 0.056943681 4.8125409e-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 = 0.060048995 0 0.76882991 water fraction, min, max = 0.056989953 4.946545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622907e-05, Final residual = 5.5950548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.024246e-09, Final residual = 8.2428552e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060095267 0 0.76883201 water fraction, min, max = 0.056943681 4.8125404e-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 = 0.060048995 0 0.76882991 water fraction, min, max = 0.056989953 4.946544e-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 = 0.060095267 0 0.768832 water fraction, min, max = 0.056943681 4.8125404e-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 = 0.060048995 0 0.76882989 water fraction, min, max = 0.056989953 4.946544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9811817e-06, Final residual = 5.6548336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0102589e-09, Final residual = 1.5364452e-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 = 0.060095267 0 0.76883201 water fraction, min, max = 0.056943681 4.8125407e-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 = 0.060048995 0 0.76882991 water fraction, min, max = 0.056989953 4.9465445e-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 = 0.060095267 0 0.76883201 water fraction, min, max = 0.056943681 4.8125407e-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 = 0.060048995 0 0.76882991 water fraction, min, max = 0.056989953 4.9465445e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802312e-06, Final residual = 5.7196308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027615e-09, Final residual = 1.8025935e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.14 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.069253312 max: 0.5980151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017736841 -> dtInletScale=338.27896 fluxAdjustedLocalCo dtLocalScale=1.0033191, dtInletScale=338.27896 -> dtScale=1.0033191 deltaT = 2.8520924 Time = 952.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002581 0 0.76882771 water fraction, min, max = 0.057036367 5.0846694e-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 = 0.059956166 0 0.76881336 water fraction, min, max = 0.057082782 5.2266194e-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 = 0.060002581 0 0.7688036 water fraction, min, max = 0.057036367 5.0924287e-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 = 0.059956166 0 0.76878961 water fraction, min, max = 0.057082782 5.2346005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010777712, Final residual = 1.0064637e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059703e-07, Final residual = 6.0346974e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002581 0 0.76882706 water fraction, min, max = 0.057036367 -6.4893843e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059956166 0 0.76882432 water fraction, min, max = 0.057082782 -5.6013227e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002581 0 0.76882592 water fraction, min, max = 0.057036367 5.0927185e-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 = 0.059956166 0 0.76882318 water fraction, min, max = 0.057082782 5.2349485e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013149393, Final residual = 3.5671814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650753e-09, Final residual = 1.3070373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002581 0 0.76882703 water fraction, min, max = 0.057036367 5.0927202e-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 = 0.059956166 0 0.76882427 water fraction, min, max = 0.057082782 5.2349515e-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 = 0.060002581 0 0.76882703 water fraction, min, max = 0.057036367 5.0927203e-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 = 0.059956166 0 0.76882427 water fraction, min, max = 0.057082782 5.2349516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662917e-05, Final residual = 5.8505277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2869779e-09, Final residual = 7.6352049e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060002581 0 0.76882703 water fraction, min, max = 0.057036367 5.0927199e-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 = 0.059956166 0 0.76882427 water fraction, min, max = 0.057082782 5.2349507e-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 = 0.060002581 0 0.76882702 water fraction, min, max = 0.057036367 5.0927198e-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 = 0.059956166 0 0.76882426 water fraction, min, max = 0.057082782 5.2349507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050419e-06, Final residual = 6.3315429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7020965e-09, Final residual = 1.4858994e-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 = 0.060002581 0 0.76882703 water fraction, min, max = 0.057036367 5.09272e-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 = 0.059956166 0 0.76882427 water fraction, min, max = 0.057082782 5.2349511e-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 = 0.060002581 0 0.76882703 water fraction, min, max = 0.057036367 -2.6769998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059956166 0 0.76882427 water fraction, min, max = 0.057082782 -2.613006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162743e-06, Final residual = 6.2554323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171393e-09, Final residual = 1.9261799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.069754861 max: 0.5968712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017791553 -> dtInletScale=337.23868 fluxAdjustedLocalCo dtLocalScale=1.005242, dtInletScale=337.23868 -> dtScale=1.005242 deltaT = 2.8665659 Time = 955.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909516 0 0.76882138 water fraction, min, max = 0.057129432 5.3818684e-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 = 0.059862866 0 0.76880578 water fraction, min, max = 0.057176082 5.5328844e-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 = 0.059909516 0 0.76879615 water fraction, min, max = 0.057129432 5.3901841e-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 = 0.059862866 0 0.76878092 water fraction, min, max = 0.057176082 5.5414401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010781521, Final residual = 9.9202242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9133209e-08, Final residual = 6.864496e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909516 0 0.76882058 water fraction, min, max = 0.057129432 -2.8758333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059862866 0 0.76881701 water fraction, min, max = 0.057176082 -2.4281292e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909516 0 0.76881932 water fraction, min, max = 0.057129432 3.9374129e-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 = 0.059862866 0 0.76881576 water fraction, min, max = 0.057176082 5.5418181e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013529387, Final residual = 4.2388057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8454886e-09, Final residual = 1.2572503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909516 0 0.76882054 water fraction, min, max = 0.057129432 5.390502e-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 = 0.059862866 0 0.76881694 water fraction, min, max = 0.057176082 5.5418249e-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 = 0.059909516 0 0.76882053 water fraction, min, max = 0.057129432 5.3905023e-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 = 0.059862866 0 0.76881694 water fraction, min, max = 0.057176082 5.5418252e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921502e-05, Final residual = 5.3244954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8033763e-09, Final residual = 6.8327308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059909516 0 0.76882054 water fraction, min, max = 0.057129432 5.3905019e-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 = 0.059862866 0 0.76881694 water fraction, min, max = 0.057176082 5.5418245e-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 = 0.059909516 0 0.76882053 water fraction, min, max = 0.057129432 5.3905019e-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 = 0.059862866 0 0.76881694 water fraction, min, max = 0.057176082 5.5418244e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171449e-06, Final residual = 5.8460695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2205196e-09, Final residual = 1.3996126e-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 = 0.059909516 0 0.76882054 water fraction, min, max = 0.057129432 5.3905021e-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 = 0.059862866 0 0.76881694 water fraction, min, max = 0.057176082 5.5418248e-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 = 0.059909516 0 0.76882054 water fraction, min, max = 0.057129432 -3.5970969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059862866 0 0.76881694 water fraction, min, max = 0.057176082 -3.5319191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921276e-07, Final residual = 5.5721568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7431193e-09, Final residual = 1.7872618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 346.91 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.070304472 max: 0.59475627 fluxAdjustedLocalCo inlet-based: CoInlet=0.001788184 -> dtInletScale=335.53593 fluxAdjustedLocalCo dtLocalScale=1.0088166, dtInletScale=335.53593 -> dtScale=1.0088166 deltaT = 2.8918472 Time = 958.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815805 0 0.76881317 water fraction, min, max = 0.057223143 5.6987476e-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 = 0.059768743 0 0.76879597 water fraction, min, max = 0.057270205 5.8600979e-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 = 0.059815805 0 0.7687865 water fraction, min, max = 0.057223143 5.7077321e-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 = 0.059768743 0 0.76876971 water fraction, min, max = 0.057270205 5.8693451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010866569, Final residual = 9.7389671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7285044e-08, Final residual = 6.5900453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815805 0 0.76881216 water fraction, min, max = 0.057223143 -5.5724787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059768743 0 0.76880755 water fraction, min, max = 0.057270205 -4.4492152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815805 0 0.7688108 water fraction, min, max = 0.057223143 -2.500693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059768743 0 0.76880618 water fraction, min, max = 0.057270205 -2.2596396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001284043, Final residual = 3.8361524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356767e-09, Final residual = 1.1364065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815805 0 0.76881211 water fraction, min, max = 0.057223143 5.7080874e-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 = 0.059768743 0 0.76880746 water fraction, min, max = 0.057270205 5.8697803e-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 = 0.059815805 0 0.7688121 water fraction, min, max = 0.057223143 5.7080876e-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 = 0.059768743 0 0.76880745 water fraction, min, max = 0.057270205 5.8697805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766201e-05, Final residual = 6.6601476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499157e-09, Final residual = 8.9694914e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059815805 0 0.76881211 water fraction, min, max = 0.057223143 5.7080868e-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 = 0.059768743 0 0.76880746 water fraction, min, max = 0.057270205 5.8697788e-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 = 0.059815805 0 0.76881211 water fraction, min, max = 0.057223143 5.7080867e-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 = 0.059768743 0 0.76880746 water fraction, min, max = 0.057270205 5.8697787e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708066e-06, Final residual = 7.6065945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9031112e-09, Final residual = 1.6904109e-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 = 0.059815805 0 0.76881211 water fraction, min, max = 0.057223143 5.7080869e-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 = 0.059768743 0 0.76880746 water fraction, min, max = 0.057270205 5.8697792e-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 = 0.059815805 0 0.76881211 water fraction, min, max = 0.057223143 -3.6936473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059768743 0 0.76880746 water fraction, min, max = 0.057270205 -3.6214573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503826e-06, Final residual = 5.8195412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0116211e-09, Final residual = 1.9080325e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.68 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.071164869 max: 0.60518655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018039547 -> dtInletScale=332.60259 fluxAdjustedLocalCo dtLocalScale=0.99142984, dtInletScale=332.60259 -> dtScale=0.99142984 deltaT = 2.8665588 Time = 960.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722094 0 0.76880267 water fraction, min, max = 0.057316855 6.0345874e-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 = 0.059675444 0 0.76878416 water fraction, min, max = 0.057363505 6.2040175e-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 = 0.059722094 0 0.76877544 water fraction, min, max = 0.057316855 6.0439656e-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 = 0.059675444 0 0.76875735 water fraction, min, max = 0.057363505 6.2136688e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010622141, Final residual = 9.5220996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5095322e-08, Final residual = 6.256963e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722094 0 0.76880146 water fraction, min, max = 0.057316855 -1.4596496e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059675444 0 0.76879565 water fraction, min, max = 0.057363505 -1.2422733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722094 0 0.76880004 water fraction, min, max = 0.057316855 -6.7634494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059675444 0 0.76879423 water fraction, min, max = 0.057363505 -4.2354359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012842982, Final residual = 3.9059525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5823764e-09, Final residual = 1.068334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722094 0 0.76880139 water fraction, min, max = 0.057316855 6.0443421e-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 = 0.059675444 0 0.76879554 water fraction, min, max = 0.057363505 6.214135e-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 = 0.059722094 0 0.76880138 water fraction, min, max = 0.057316855 6.0443423e-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 = 0.059675444 0 0.76879553 water fraction, min, max = 0.057363505 6.2141352e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636608e-05, Final residual = 6.2941849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4988557e-09, Final residual = 8.7794869e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059722094 0 0.76880139 water fraction, min, max = 0.057316855 6.0443413e-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 = 0.059675444 0 0.76879554 water fraction, min, max = 0.057363505 6.2141332e-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 = 0.059722094 0 0.76880139 water fraction, min, max = 0.057316855 6.0443412e-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 = 0.059675444 0 0.76879554 water fraction, min, max = 0.057363505 6.2141331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380662e-06, Final residual = 6.5142839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453176e-09, Final residual = 1.7000427e-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 = 0.059722094 0 0.76880139 water fraction, min, max = 0.057316855 6.0443415e-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 = 0.059675444 0 0.76879554 water fraction, min, max = 0.057363505 6.2141336e-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 = 0.059722094 0 0.76880139 water fraction, min, max = 0.057316855 -3.6717137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059675444 0 0.76879554 water fraction, min, max = 0.057363505 -3.5937523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715585e-07, Final residual = 5.0458393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3714507e-09, Final residual = 1.6438153e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.53 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.070773475 max: 0.60881242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017881796 -> dtInletScale=335.53677 fluxAdjustedLocalCo dtLocalScale=0.98552523, dtInletScale=335.53677 -> dtScale=0.98552523 deltaT = 2.8243215 Time = 963.74 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 = 0.059629481 0 0.76878956 water fraction, min, max = 0.057409467 6.3861238e-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 = 0.059583519 0 0.76876973 water fraction, min, max = 0.05745543 6.5628797e-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 = 0.059629481 0 0.76876207 water fraction, min, max = 0.057409467 6.3957924e-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 = 0.059583519 0 0.76874266 water fraction, min, max = 0.05745543 6.5728269e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010412864, Final residual = 9.534191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224254e-08, Final residual = 5.459874e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059629481 0 0.76878812 water fraction, min, max = 0.057409467 -9.1406386e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583519 0 0.76878092 water fraction, min, max = 0.05745543 -7.9655183e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059629481 0 0.76878669 water fraction, min, max = 0.057409467 1.5751949e-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 = 0.059583519 0 0.76877949 water fraction, min, max = 0.05745543 3.160161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012604611, Final residual = 2.9328012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.724518e-09, Final residual = 1.0056555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059629481 0 0.76878805 water fraction, min, max = 0.057409467 6.3961677e-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 = 0.059583519 0 0.7687808 water fraction, min, max = 0.05745543 6.5732854e-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 = 0.059629481 0 0.76878803 water fraction, min, max = 0.057409467 6.3961678e-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 = 0.059583519 0 0.76878079 water fraction, min, max = 0.05745543 6.5732854e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832712e-05, Final residual = 4.9758022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3533117e-09, Final residual = 6.6962192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059629481 0 0.76878805 water fraction, min, max = 0.057409467 6.3961671e-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 = 0.059583519 0 0.7687808 water fraction, min, max = 0.05745543 6.573284e-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 = 0.059629481 0 0.76878805 water fraction, min, max = 0.057409467 6.396167e-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 = 0.059583519 0 0.7687808 water fraction, min, max = 0.05745543 6.573284e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226884e-06, Final residual = 4.2561161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6669189e-09, Final residual = 1.2838971e-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 = 0.059629481 0 0.76878805 water fraction, min, max = 0.057409467 6.3961672e-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 = 0.059583519 0 0.7687808 water fraction, min, max = 0.05745543 6.5732844e-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 = 0.059629481 0 0.76878804 water fraction, min, max = 0.057409467 -3.7363096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583519 0 0.7687808 water fraction, min, max = 0.05745543 -3.7363043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6664805e-07, Final residual = 5.066256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3881524e-09, Final residual = 1.4905261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 349.72 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.070007699 max: 0.60391854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017618317 -> dtInletScale=340.55467 fluxAdjustedLocalCo dtLocalScale=0.99351148, dtInletScale=340.55467 -> dtScale=0.99351148 deltaT = 2.8055967 Time = 966.546 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 = 0.059537861 0 0.76877336 water fraction, min, max = 0.057501088 6.754111e-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 = 0.059492203 0 0.76875169 water fraction, min, max = 0.057546745 6.9399292e-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 = 0.059537861 0 0.76874514 water fraction, min, max = 0.057501088 6.7642374e-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 = 0.059492203 0 0.76872393 water fraction, min, max = 0.057546745 6.9503467e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010340092, Final residual = 9.0457134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370505e-08, Final residual = 4.5987801e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537861 0 0.76877164 water fraction, min, max = 0.057501088 -4.3974843e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492203 0 0.76876274 water fraction, min, max = 0.057546745 -3.4337017e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537861 0 0.76877016 water fraction, min, max = 0.057501088 1.5883498e-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 = 0.059492203 0 0.76876126 water fraction, min, max = 0.057546745 3.1867436e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012578317, Final residual = 4.4135224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079776e-09, Final residual = 1.7263536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537861 0 0.76877155 water fraction, min, max = 0.057501088 6.7646288e-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 = 0.059492203 0 0.76876259 water fraction, min, max = 0.057546745 6.9508243e-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 = 0.059537861 0 0.76877154 water fraction, min, max = 0.057501088 6.7646288e-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 = 0.059492203 0 0.76876259 water fraction, min, max = 0.057546745 6.9508243e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756592e-05, Final residual = 5.4685803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9330501e-09, Final residual = 7.3339882e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059537861 0 0.76877155 water fraction, min, max = 0.057501088 6.764628e-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 = 0.059492203 0 0.76876259 water fraction, min, max = 0.057546745 6.9508227e-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 = 0.059537861 0 0.76877155 water fraction, min, max = 0.057501088 6.7646279e-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 = 0.059492203 0 0.76876259 water fraction, min, max = 0.057546745 6.9508226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283211e-06, Final residual = 4.9144915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764582e-09, Final residual = 1.391786e-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 = 0.059537861 0 0.76877155 water fraction, min, max = 0.057501088 6.7646281e-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 = 0.059492203 0 0.76876259 water fraction, min, max = 0.057546745 6.950823e-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 = 0.059537861 0 0.76877155 water fraction, min, max = 0.057501088 -3.7270747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492203 0 0.76876259 water fraction, min, max = 0.057546745 -3.7270693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682957e-07, Final residual = 6.0062621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3023111e-09, Final residual = 1.6731633e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.54 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.069809876 max: 0.60138094 fluxAdjustedLocalCo inlet-based: CoInlet=0.001750151 -> dtInletScale=342.82756 fluxAdjustedLocalCo dtLocalScale=0.99770371, dtInletScale=342.82756 -> dtScale=0.99770371 deltaT = 2.7986368 Time = 969.344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446658 0 0.76875336 water fraction, min, max = 0.05759229 7.1416921e-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 = 0.059401114 0 0.76872943 water fraction, min, max = 0.057637834 7.337832e-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 = 0.059446658 0 0.76872419 water fraction, min, max = 0.05759229 7.1523855e-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 = 0.059401114 0 0.76870074 water fraction, min, max = 0.057637834 7.3488335e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010425099, Final residual = 8.757434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587536e-08, Final residual = 2.7570566e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446658 0 0.76875131 water fraction, min, max = 0.05759229 -4.874484e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059401114 0 0.76874034 water fraction, min, max = 0.057637834 -4.0549845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446658 0 0.76874976 water fraction, min, max = 0.05759229 4.5161872e-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 = 0.059401114 0 0.76873879 water fraction, min, max = 0.057637834 7.3493241e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012415755, Final residual = 8.963523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9831874e-09, Final residual = 2.7439011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446658 0 0.7687512 water fraction, min, max = 0.05759229 7.1527948e-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 = 0.059401114 0 0.76874016 water fraction, min, max = 0.057637834 7.3493295e-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 = 0.059446658 0 0.76875119 water fraction, min, max = 0.05759229 7.1527949e-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 = 0.059401114 0 0.76874015 water fraction, min, max = 0.057637834 7.3493297e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057819e-05, Final residual = 5.6836091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9560293e-09, Final residual = 8.427382e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059446658 0 0.7687512 water fraction, min, max = 0.05759229 7.1527938e-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 = 0.059401114 0 0.76874016 water fraction, min, max = 0.057637834 7.3493275e-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 = 0.059446658 0 0.7687512 water fraction, min, max = 0.05759229 7.1527938e-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 = 0.059401114 0 0.76874016 water fraction, min, max = 0.057637834 7.3493274e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720592e-06, Final residual = 5.3750091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7957214e-09, Final residual = 1.6310056e-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 = 0.059446658 0 0.7687512 water fraction, min, max = 0.05759229 7.152794e-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 = 0.059401114 0 0.76874016 water fraction, min, max = 0.057637834 7.349328e-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 = 0.059446658 0 0.7687512 water fraction, min, max = 0.05759229 -2.5807563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059401114 0 0.76874016 water fraction, min, max = 0.057637834 -2.5806465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5659163e-07, Final residual = 6.5064191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7768949e-09, Final residual = 1.8352333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.35 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.069842391 max: 0.6066452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017458094 -> dtInletScale=343.68013 fluxAdjustedLocalCo dtLocalScale=0.98904598, dtInletScale=343.68013 -> dtScale=0.98904598 deltaT = 2.7673544 Time = 972.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356078 0 0.7687289 water fraction, min, max = 0.05768287 7.5490413e-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 = 0.059311043 0 0.7687027 water fraction, min, max = 0.057727905 7.7542243e-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 = 0.059356078 0 0.76869928 water fraction, min, max = 0.05768287 7.5601369e-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 = 0.059311043 0 0.76867357 water fraction, min, max = 0.057727905 7.7656372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010128986, Final residual = 7.703561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7007608e-08, Final residual = 2.2524064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356078 0 0.76872651 water fraction, min, max = 0.05768287 -7.6708261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311043 0 0.76871322 water fraction, min, max = 0.057727905 -6.1407448e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356078 0 0.76872491 water fraction, min, max = 0.05768287 7.5605561e-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 = 0.059311043 0 0.76871163 water fraction, min, max = 0.057727905 7.7661442e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011470108, Final residual = 2.9626585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680367e-09, Final residual = 1.4574423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356078 0 0.76872638 water fraction, min, max = 0.05768287 7.5605582e-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 = 0.059311043 0 0.76871301 water fraction, min, max = 0.057727905 7.7661478e-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 = 0.059356078 0 0.76872637 water fraction, min, max = 0.05768287 7.5605583e-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 = 0.059311043 0 0.768713 water fraction, min, max = 0.057727905 7.7661479e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435821e-05, Final residual = 4.6919103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503075e-09, Final residual = 6.5984274e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059356078 0 0.76872638 water fraction, min, max = 0.05768287 7.5605568e-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 = 0.059311043 0 0.76871301 water fraction, min, max = 0.057727905 7.7661448e-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 = 0.059356078 0 0.76872638 water fraction, min, max = 0.05768287 7.5605567e-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 = 0.059311043 0 0.76871301 water fraction, min, max = 0.057727905 7.7661447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.341687e-06, Final residual = 4.583093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8969135e-09, Final residual = 1.4388606e-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 = 0.059356078 0 0.76872638 water fraction, min, max = 0.05768287 7.5605571e-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 = 0.059311043 0 0.76871301 water fraction, min, max = 0.057727905 7.7661454e-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 = 0.059356078 0 0.76872638 water fraction, min, max = 0.05768287 -2.0619025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311043 0 0.76871301 water fraction, min, max = 0.057727905 -1.1208792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010109e-06, Final residual = 7.6828206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9261624e-09, Final residual = 1.7038747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 352.19 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.069243811 max: 0.60821946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017262952 -> dtInletScale=347.56513 fluxAdjustedLocalCo dtLocalScale=0.98648603, dtInletScale=347.56513 -> dtScale=0.98648603 deltaT = 2.7293944 Time = 974.841 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 = 0.059266625 0 0.76869942 water fraction, min, max = 0.057772323 7.974477e-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 = 0.059222207 0 0.76867075 water fraction, min, max = 0.057816741 8.1884528e-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 = 0.059266625 0 0.76866951 water fraction, min, max = 0.057772323 7.9859252e-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 = 0.059222207 0 0.76864134 water fraction, min, max = 0.057816741 8.2002252e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009770843, Final residual = 7.3764572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3743144e-08, Final residual = 2.4060485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266625 0 0.76869665 water fraction, min, max = 0.057772323 -1.3373561e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222207 0 0.76868072 water fraction, min, max = 0.057816741 -1.0133469e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266625 0 0.76869535 water fraction, min, max = 0.057772323 7.9863575e-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 = 0.059222207 0 0.76867941 water fraction, min, max = 0.057816741 8.200751e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011651745, Final residual = 2.1830479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638316e-09, Final residual = 9.2069416e-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 = 0.059266625 0 0.7686965 water fraction, min, max = 0.057772323 7.9863608e-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 = 0.059222207 0 0.76868046 water fraction, min, max = 0.057816741 8.2007571e-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 = 0.059266625 0 0.7686963 water fraction, min, max = 0.057772323 -6.2020099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222207 0 0.76868026 water fraction, min, max = 0.057816741 8.2007573e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525637e-05, Final residual = 2.8848596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3468572e-09, Final residual = 4.0570023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059266625 0 0.76869649 water fraction, min, max = 0.057772323 7.98636e-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 = 0.059222207 0 0.76868043 water fraction, min, max = 0.057816741 8.2007552e-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 = 0.059266625 0 0.76869648 water fraction, min, max = 0.057772323 7.9863599e-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 = 0.059222207 0 0.76868043 water fraction, min, max = 0.057816741 8.2007552e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035083e-06, Final residual = 3.0150717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5033775e-09, Final residual = 1.0131913e-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 = 0.059266625 0 0.76869648 water fraction, min, max = 0.057772323 7.9863602e-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 = 0.059222207 0 0.76868043 water fraction, min, max = 0.057816741 8.2007556e-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 = 0.059266625 0 0.76869648 water fraction, min, max = 0.057772323 -2.2249253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222207 0 0.76868043 water fraction, min, max = 0.057816741 -1.7437136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2755117e-07, Final residual = 3.657171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835104e-09, Final residual = 1.1600845e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.29 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.068537168 max: 0.60377953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017026155 -> dtInletScale=352.399 fluxAdjustedLocalCo dtLocalScale=0.99374022, dtInletScale=352.399 -> dtScale=0.99374022 deltaT = 2.7118843 Time = 977.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178075 0 0.76866401 water fraction, min, max = 0.057860874 8.4195575e-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 = 0.059133942 0 0.76863219 water fraction, min, max = 0.057905006 8.6442672e-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 = 0.059178075 0 0.76863347 water fraction, min, max = 0.057860874 8.4315399e-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 = 0.059133942 0 0.76860216 water fraction, min, max = 0.057905006 8.656588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009667338, Final residual = 7.1096522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1058918e-08, Final residual = 1.8660472e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178075 0 0.76865933 water fraction, min, max = 0.057860874 -2.8907909e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133942 0 0.76863875 water fraction, min, max = 0.057905006 -2.4803473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178075 0 0.76865798 water fraction, min, max = 0.057860874 8.4320039e-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 = 0.059133942 0 0.76863741 water fraction, min, max = 0.057905006 8.6571618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011695206, Final residual = 2.6036039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425262e-09, Final residual = 8.3102538e-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 = 0.059178075 0 0.76865896 water fraction, min, max = 0.057860874 8.4320091e-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 = 0.059133942 0 0.76863809 water fraction, min, max = 0.057905006 8.6571716e-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 = 0.059178075 0 0.76865897 water fraction, min, max = 0.057860874 -2.668901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133942 0 0.76863809 water fraction, min, max = 0.057905006 -1.2675524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780593e-05, Final residual = 3.933971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775386e-09, Final residual = 1.0685315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178075 0 0.76865897 water fraction, min, max = 0.057860874 8.4320083e-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 = 0.059133942 0 0.7686381 water fraction, min, max = 0.057905006 8.6571698e-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 = 0.059178075 0 0.76865897 water fraction, min, max = 0.057860874 8.4320083e-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 = 0.059133942 0 0.7686381 water fraction, min, max = 0.057905006 8.6571697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384701e-06, Final residual = 2.9384247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041504e-09, Final residual = 7.8446023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059178075 0 0.76865897 water fraction, min, max = 0.057860874 8.4320085e-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 = 0.059133942 0 0.7686381 water fraction, min, max = 0.057905006 8.6571701e-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 = 0.059178075 0 0.76865897 water fraction, min, max = 0.057860874 -2.5879869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059133942 0 0.7686381 water fraction, min, max = 0.057905006 -2.0880793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531541e-06, Final residual = 9.1208485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7759414e-09, Final residual = 1.1634808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.24 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.068354123 max: 0.602326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016916925 -> dtInletScale=354.67438 fluxAdjustedLocalCo dtLocalScale=0.9961383, dtInletScale=354.67438 -> dtScale=0.9961383 deltaT = 2.7010512 Time = 980.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089985 0 0.76861672 water fraction, min, max = 0.057948963 8.8874991e-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 = 0.059046029 0 0.76857982 water fraction, min, max = 0.057992919 9.1240417e-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 = 0.059089985 0 0.76858594 water fraction, min, max = 0.057948963 8.9001017e-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 = 0.059046029 0 0.76854957 water fraction, min, max = 0.057992919 9.1370003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096769761, Final residual = 7.3294176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.325699e-08, Final residual = 1.7515988e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089985 0 0.7686072 water fraction, min, max = 0.057948963 -2.184213e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046029 0 0.76857706 water fraction, min, max = 0.057992919 -2.0387844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089985 0 0.7686062 water fraction, min, max = 0.057948963 8.9006052e-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 = 0.059046029 0 0.76857606 water fraction, min, max = 0.057992919 9.1376338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011784042, Final residual = 2.9180178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945402e-09, Final residual = 1.350161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089985 0 0.76860683 water fraction, min, max = 0.057948963 8.9006111e-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 = 0.059046029 0 0.76857638 water fraction, min, max = 0.057992919 9.137645e-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 = 0.059089985 0 0.76860683 water fraction, min, max = 0.057948963 -2.8012377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046029 0 0.76857638 water fraction, min, max = 0.057992919 -7.4144992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799556e-05, Final residual = 4.8847655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3499589e-09, Final residual = 1.2955645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059089985 0 0.76860684 water fraction, min, max = 0.057948963 8.9006102e-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 = 0.059046029 0 0.76857639 water fraction, min, max = 0.057992919 9.1376428e-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 = 0.059089985 0 0.76860684 water fraction, min, max = 0.057948963 8.9006101e-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 = 0.059046029 0 0.76857639 water fraction, min, max = 0.057992919 9.1376428e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298309e-06, Final residual = 5.1250761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777075e-09, Final residual = 1.1738045e-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 = 0.059089985 0 0.76860684 water fraction, min, max = 0.057948963 8.9006103e-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 = 0.059046029 0 0.76857639 water fraction, min, max = 0.057992919 9.1376433e-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 = 0.059089985 0 0.76860684 water fraction, min, max = 0.057948963 -2.5646906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059046029 0 0.76857639 water fraction, min, max = 0.057992919 -2.0455091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740158e-06, Final residual = 2.70007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.419858e-09, Final residual = 1.0074166e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.26 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.068294179 max: 0.59706579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016849348 -> dtInletScale=356.09687 fluxAdjustedLocalCo dtLocalScale=1.0049144, dtInletScale=356.09687 -> dtScale=1.0049144 deltaT = 2.7140648 Time = 982.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059001861 0 0.76854498 water fraction, min, max = 0.058037088 9.3822565e-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 = 0.058957692 0 0.76849818 water fraction, min, max = 0.058081256 9.6335218e-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 = 0.059001861 0 0.76851447 water fraction, min, max = 0.058037088 9.3957503e-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 = 0.058957692 0 0.76846821 water fraction, min, max = 0.058081256 9.6474001e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097878833, Final residual = 7.9062245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043564e-08, Final residual = 2.3402617e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059001861 0 0.76853234 water fraction, min, max = 0.058037088 -5.2352807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957692 0 0.76848933 water fraction, min, max = 0.058081256 -4.8952872e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059001861 0 0.76853151 water fraction, min, max = 0.058037088 9.3962977e-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 = 0.058957692 0 0.7684885 water fraction, min, max = 0.058081256 9.6480913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011290668, Final residual = 2.5230886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901668e-09, Final residual = 1.2275299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059001861 0 0.76853193 water fraction, min, max = 0.058037088 9.3963044e-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 = 0.058957692 0 0.76848858 water fraction, min, max = 0.058081256 9.648104e-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 = 0.059001861 0 0.76853193 water fraction, min, max = 0.058037088 -4.0820808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957692 0 0.76848858 water fraction, min, max = 0.058081256 -1.2045368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104804e-05, Final residual = 5.0431371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4239113e-09, Final residual = 6.0727244e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059001861 0 0.76853194 water fraction, min, max = 0.058037088 9.3963036e-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 = 0.058957692 0 0.76848861 water fraction, min, max = 0.058081256 9.6481019e-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 = 0.059001861 0 0.76853194 water fraction, min, max = 0.058037088 -5.5496668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957692 0 0.76848861 water fraction, min, max = 0.058081256 -4.5544511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478022e-06, Final residual = 6.259602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6044688e-09, Final residual = 1.4151399e-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 = 0.059001861 0 0.76853194 water fraction, min, max = 0.058037088 9.3963038e-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 = 0.058957692 0 0.76848861 water fraction, min, max = 0.058081256 9.6481026e-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 = 0.059001861 0 0.76853194 water fraction, min, max = 0.058037088 -2.5854604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058957692 0 0.76848861 water fraction, min, max = 0.058081256 -2.1822589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259431e-06, Final residual = 6.3096511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5168607e-09, Final residual = 2.2946419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 356.17 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.068811239 max: 0.59209615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016930528 -> dtInletScale=354.38943 fluxAdjustedLocalCo dtLocalScale=1.0133489, dtInletScale=354.38943 -> dtScale=1.0133489 deltaT = 2.7501444 Time = 985.718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76844357 water fraction, min, max = 0.058126011 9.9102015e-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 = 0.058868182 0 0.76838317 water fraction, min, max = 0.058170767 1.0179547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76841313 water fraction, min, max = 0.058126011 9.9249046e-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 = 0.058868182 0 0.76835328 water fraction, min, max = 0.058170767 1.0194676e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099450091, Final residual = 8.3812628e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3774212e-08, Final residual = 2.2626218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842691 water fraction, min, max = 0.058126011 -1.9679452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868182 0 0.76836665 water fraction, min, max = 0.058170767 -1.5851146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842626 water fraction, min, max = 0.058126011 9.9255171e-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 = 0.058868182 0 0.768366 water fraction, min, max = 0.058170767 1.0195453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011739354, Final residual = 3.0447149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5715002e-09, Final residual = 1.2424793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842649 water fraction, min, max = 0.058126011 9.925523e-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 = 0.058868182 0 0.76836587 water fraction, min, max = 0.058170767 1.0195464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842649 water fraction, min, max = 0.058126011 -1.7779202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868182 0 0.76836588 water fraction, min, max = 0.058170767 -1.4881691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762186e-05, Final residual = 3.6997772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732083e-09, Final residual = 5.3558108e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842651 water fraction, min, max = 0.058126011 9.9255225e-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 = 0.058868182 0 0.76836591 water fraction, min, max = 0.058170767 1.0195463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842651 water fraction, min, max = 0.058126011 9.9255224e-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 = 0.058868182 0 0.76836591 water fraction, min, max = 0.058170767 1.0195463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800459e-06, Final residual = 4.7329746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0571648e-09, Final residual = 1.1203372e-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 = 0.058912937 0 0.76842651 water fraction, min, max = 0.058126011 9.9255227e-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 = 0.058868182 0 0.76836591 water fraction, min, max = 0.058170767 1.0195463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058912937 0 0.76842651 water fraction, min, max = 0.058126011 -2.3643889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868182 0 0.76836591 water fraction, min, max = 0.058170767 -2.24214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4835628e-07, Final residual = 2.8290588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495822e-09, Final residual = 1.0621473e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.01 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.069955312 max: 0.57734503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017155594 -> dtInletScale=349.74014 fluxAdjustedLocalCo dtLocalScale=1.0392399, dtInletScale=349.74014 -> dtScale=1.0392399 deltaT = 2.8579475 Time = 988.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76830137 water fraction, min, max = 0.058217276 1.0483758e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76822091 water fraction, min, max = 0.058263786 1.0780365e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.7682698 water fraction, min, max = 0.058217276 1.0500633e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76818991 water fraction, min, max = 0.058263786 1.079775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010457153, Final residual = 9.1827406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714034e-08, Final residual = 2.3225695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827882 water fraction, min, max = 0.058217276 -5.7995046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819373 water fraction, min, max = 0.058263786 -3.2393276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827834 water fraction, min, max = 0.058217276 1.0501369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819325 water fraction, min, max = 0.058263786 1.0798685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012670868, Final residual = 3.4542812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1279407e-09, Final residual = 1.3688478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827841 water fraction, min, max = 0.058217276 1.0501374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819298 water fraction, min, max = 0.058263786 1.0798692e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827841 water fraction, min, max = 0.058217276 1.0501374e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819299 water fraction, min, max = 0.058263786 1.0798693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313363e-05, Final residual = 4.1204785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5109015e-09, Final residual = 5.9936528e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827843 water fraction, min, max = 0.058217276 1.0501373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819303 water fraction, min, max = 0.058263786 1.0798691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827843 water fraction, min, max = 0.058217276 -4.8398447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819303 water fraction, min, max = 0.058263786 1.0798691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191794e-06, Final residual = 6.5069905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8436244e-09, Final residual = 1.5481957e-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 = 0.058821672 0 0.76827843 water fraction, min, max = 0.058217276 1.0501373e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819303 water fraction, min, max = 0.058263786 1.0798691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058821672 0 0.76827843 water fraction, min, max = 0.058217276 -2.5504039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058775162 0 0.76819303 water fraction, min, max = 0.058263786 -2.3996694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602657e-06, Final residual = 3.1752144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7349613e-09, Final residual = 1.1384575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 357.82 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.072935882 max: 0.57364472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017828078 -> dtInletScale=336.54777 fluxAdjustedLocalCo dtLocalScale=1.0459436, dtInletScale=336.54777 -> dtScale=1.0459436 deltaT = 2.9886206 Time = 991.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76810156 water fraction, min, max = 0.058312423 1.1118588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76799358 water fraction, min, max = 0.058361059 1.1448165e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76806887 water fraction, min, max = 0.058312423 1.1138256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76796151 water fraction, min, max = 0.058361059 1.1468457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011038984, Final residual = 1.0162127e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160443e-07, Final residual = 2.2054786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807124 water fraction, min, max = 0.058312423 -3.2667166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795224 water fraction, min, max = 0.058361059 -2.6855869e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807103 water fraction, min, max = 0.058312423 1.1139134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795203 water fraction, min, max = 0.058361059 1.1469556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013958217, Final residual = 4.720534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088221e-09, Final residual = 1.910717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807096 water fraction, min, max = 0.058312423 1.1139141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795173 water fraction, min, max = 0.058361059 1.1469568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807097 water fraction, min, max = 0.058312423 -1.4380595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795174 water fraction, min, max = 0.058361059 1.1469569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5907185e-05, Final residual = 3.710951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2486618e-09, Final residual = 6.1106331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807099 water fraction, min, max = 0.058312423 1.1139141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795178 water fraction, min, max = 0.058361059 1.1469568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807099 water fraction, min, max = 0.058312423 -1.4244022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795178 water fraction, min, max = 0.058361059 1.1469568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543819e-06, Final residual = 6.0245406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3869833e-09, Final residual = 1.6945384e-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 = 0.058726526 0 0.76807099 water fraction, min, max = 0.058312423 1.1139141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795178 water fraction, min, max = 0.058361059 1.1469568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058726526 0 0.76807099 water fraction, min, max = 0.058312423 -1.4189924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677889 0 0.76795178 water fraction, min, max = 0.058361059 1.1469569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342225e-06, Final residual = 3.9327447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3721068e-09, Final residual = 1.481423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.68 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.076542387 max: 0.5994442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018643226 -> dtInletScale=321.83271 fluxAdjustedLocalCo dtLocalScale=1.0009272, dtInletScale=321.83271 -> dtScale=1.0009272 deltaT = 2.9912686 Time = 994.556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76782963 water fraction, min, max = 0.058409738 1.181032e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.7676921 water fraction, min, max = 0.058458418 1.2161432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779915 water fraction, min, max = 0.058409738 1.1831371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76766217 water fraction, min, max = 0.058458418 1.2183154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011047386, Final residual = 1.0603009e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590865e-07, Final residual = 2.3756415e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779324 water fraction, min, max = 0.058409738 -1.7467342e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763819 water fraction, min, max = 0.058458418 -1.6266185e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.7677934 water fraction, min, max = 0.058409738 1.1832309e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763835 water fraction, min, max = 0.058458418 1.2184323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013626109, Final residual = 5.4007542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.748084e-09, Final residual = 2.3154035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779309 water fraction, min, max = 0.058409738 1.1832315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763781 water fraction, min, max = 0.058458418 1.2184334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779305 water fraction, min, max = 0.058409738 -1.2458723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763776 water fraction, min, max = 0.058458418 1.2184334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183222e-05, Final residual = 4.2929529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820952e-09, Final residual = 6.4492127e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779304 water fraction, min, max = 0.058409738 1.1832315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763771 water fraction, min, max = 0.058458418 1.2184332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779304 water fraction, min, max = 0.058409738 -7.1504713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763771 water fraction, min, max = 0.058458418 1.2184332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.337711e-06, Final residual = 4.4436061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314062e-09, Final residual = 1.3182593e-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 = 0.05862921 0 0.76779304 water fraction, min, max = 0.058409738 1.1832315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763771 water fraction, min, max = 0.058458418 1.2184333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05862921 0 0.76779304 water fraction, min, max = 0.058409738 -6.7049877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580531 0 0.76763771 water fraction, min, max = 0.058458418 1.2184333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382945e-06, Final residual = 3.4039226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6792459e-09, Final residual = 1.3466029e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.66 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.076862516 max: 0.59949993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018659744 -> dtInletScale=321.54781 fluxAdjustedLocalCo dtLocalScale=1.0008342, dtInletScale=321.54781 -> dtScale=1.0008342 deltaT = 2.993037 Time = 997.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76747888 water fraction, min, max = 0.058507126 1.2547294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76730602 water fraction, min, max = 0.058555834 1.2921339e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76745108 water fraction, min, max = 0.058507126 1.2569818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76727872 water fraction, min, max = 0.058555834 1.2944585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011040435, Final residual = 1.0254928e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243569e-07, Final residual = 2.2793484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743382 water fraction, min, max = 0.058507126 -5.3195732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723418 water fraction, min, max = 0.058555834 -4.1997252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743415 water fraction, min, max = 0.058507126 1.2570824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723451 water fraction, min, max = 0.058555834 1.2945837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001352562, Final residual = 2.6308819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2229673e-09, Final residual = 1.5628862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743676 water fraction, min, max = 0.058507126 1.2570829e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723976 water fraction, min, max = 0.058555834 1.2945845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743672 water fraction, min, max = 0.058507126 1.2570829e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723972 water fraction, min, max = 0.058555834 1.2945845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466395e-05, Final residual = 5.0160148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2126775e-09, Final residual = 7.2861242e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743671 water fraction, min, max = 0.058507126 1.2570828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723966 water fraction, min, max = 0.058555834 1.2945842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743671 water fraction, min, max = 0.058507126 1.2570827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723966 water fraction, min, max = 0.058555834 1.2945842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592713e-06, Final residual = 4.2878106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6271726e-09, Final residual = 1.335504e-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 = 0.058531822 0 0.76743671 water fraction, min, max = 0.058507126 1.2570828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723966 water fraction, min, max = 0.058555834 1.2945843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531822 0 0.76743671 water fraction, min, max = 0.058507126 -3.1757043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483114 0 0.76723966 water fraction, min, max = 0.058555834 -3.0387374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599634e-06, Final residual = 5.0446659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554587e-09, Final residual = 1.4666711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 360.74 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.077178044 max: 0.59938849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018670776 -> dtInletScale=321.35783 fluxAdjustedLocalCo dtLocalScale=1.0010202, dtInletScale=321.35783 -> dtScale=1.0010202 deltaT = 2.9956943 Time = 1000.54 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 = 0.058434363 0 0.76703848 water fraction, min, max = 0.058604586 1.3332681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76682467 water fraction, min, max = 0.058653337 1.3731388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76701344 water fraction, min, max = 0.058604586 1.3356803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76680006 water fraction, min, max = 0.058653337 1.3756287e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010949525, Final residual = 9.9366776e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9329856e-08, Final residual = 2.253695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76698992 water fraction, min, max = 0.058604586 -6.6718434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674497 water fraction, min, max = 0.058653337 -6.3984449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76699039 water fraction, min, max = 0.058604586 1.3357869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674544 water fraction, min, max = 0.058653337 1.3757603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013880716, Final residual = 2.8178858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686869e-09, Final residual = 1.0951439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76699165 water fraction, min, max = 0.058604586 1.3357874e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674806 water fraction, min, max = 0.058653337 1.3757611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76699159 water fraction, min, max = 0.058604586 -2.545948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.766748 water fraction, min, max = 0.058653337 1.3757612e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408319e-05, Final residual = 4.7394719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381951e-09, Final residual = 7.0903437e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76699154 water fraction, min, max = 0.058604586 1.3357872e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674787 water fraction, min, max = 0.058653337 1.3757607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76699154 water fraction, min, max = 0.058604586 1.3357872e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674787 water fraction, min, max = 0.058653337 1.3757607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650998e-06, Final residual = 5.25118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6306592e-09, Final residual = 1.5079299e-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 = 0.058434363 0 0.76699155 water fraction, min, max = 0.058604586 1.3357873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674788 water fraction, min, max = 0.058653337 1.3757608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434363 0 0.76699155 water fraction, min, max = 0.058604586 -3.3412246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058385611 0 0.76674788 water fraction, min, max = 0.058653337 -2.8576144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290328e-06, Final residual = 5.3650756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.751591e-09, Final residual = 1.5946127e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 361.67 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.077529498 max: 0.59948159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018687352 -> dtInletScale=321.07277 fluxAdjustedLocalCo dtLocalScale=1.0008648, dtInletScale=321.07277 -> dtScale=1.0008648 deltaT = 2.997469 Time = 1003.54 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 = 0.058336831 0 0.76649961 water fraction, min, max = 0.058702117 1.4169882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76624008 water fraction, min, max = 0.058750898 1.4594863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76647727 water fraction, min, max = 0.058702117 1.4195706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76621811 water fraction, min, max = 0.058750898 1.4621521e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010806036, Final residual = 9.2247103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2090994e-08, Final residual = 2.0855576e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644635 water fraction, min, max = 0.058702117 -2.4584517e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76615017 water fraction, min, max = 0.058750898 -1.8876036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644698 water fraction, min, max = 0.058702117 1.419685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76615079 water fraction, min, max = 0.058750898 1.4622931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013784216, Final residual = 3.5437775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962161e-09, Final residual = 1.2397412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644862 water fraction, min, max = 0.058702117 1.4196861e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76615419 water fraction, min, max = 0.058750898 1.4622952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644854 water fraction, min, max = 0.058702117 -6.7587131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76615411 water fraction, min, max = 0.058750898 -3.7479576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344427e-05, Final residual = 5.2375583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334493e-09, Final residual = 9.1834046e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644845 water fraction, min, max = 0.058702117 1.419686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.7661539 water fraction, min, max = 0.058750898 1.4622949e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644846 water fraction, min, max = 0.058702117 1.419686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.7661539 water fraction, min, max = 0.058750898 1.4622949e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8744633e-06, Final residual = 5.2564671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.62318e-09, Final residual = 1.2695051e-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 = 0.058336831 0 0.76644847 water fraction, min, max = 0.058702117 1.4196861e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76615392 water fraction, min, max = 0.058750898 1.462295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058336831 0 0.76644847 water fraction, min, max = 0.058702117 1.4196861e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288051 0 0.76615392 water fraction, min, max = 0.058750898 1.462295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509683e-06, Final residual = 5.3165519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6726604e-09, Final residual = 1.8922842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.74 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.07789437 max: 0.59936801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018698423 -> dtInletScale=320.88267 fluxAdjustedLocalCo dtLocalScale=1.0010544, dtInletScale=320.88267 -> dtScale=1.0010544 deltaT = 3.0001358 Time = 1006.54 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 = 0.058239227 0 0.76585424 water fraction, min, max = 0.058799721 1.5062593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76554461 water fraction, min, max = 0.058848545 1.551585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.7658345 water fraction, min, max = 0.058799721 1.5090262e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.7655252 water fraction, min, max = 0.058848545 1.5544418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010855596, Final residual = 8.9159794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085641e-08, Final residual = 2.076371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.76579646 water fraction, min, max = 0.058799721 -8.6907657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544479 water fraction, min, max = 0.058848545 -8.1413398e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.76579723 water fraction, min, max = 0.058799721 1.5091513e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544556 water fraction, min, max = 0.058848545 1.5545971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013968196, Final residual = 3.6095507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3387499e-09, Final residual = 1.1821652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.7657993 water fraction, min, max = 0.058799721 1.5091524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544984 water fraction, min, max = 0.058848545 1.5545992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.76579922 water fraction, min, max = 0.058799721 -1.9185279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544975 water fraction, min, max = 0.058848545 -9.0119487e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590561e-05, Final residual = 6.2979291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6962551e-09, Final residual = 1.3931478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.76579908 water fraction, min, max = 0.058799721 1.5091522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544945 water fraction, min, max = 0.058848545 1.5545987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.76579908 water fraction, min, max = 0.058799721 1.5091521e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544945 water fraction, min, max = 0.058848545 1.5545987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929058e-06, Final residual = 5.7909527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411063e-09, Final residual = 1.3637282e-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 = 0.058239227 0 0.7657991 water fraction, min, max = 0.058799721 1.5091522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544948 water fraction, min, max = 0.058848545 1.5545988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239227 0 0.7657991 water fraction, min, max = 0.058799721 1.5091522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058190403 0 0.76544948 water fraction, min, max = 0.058848545 1.5545988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417092e-06, Final residual = 4.7426499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480682e-09, Final residual = 1.7544821e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 363.77 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.078175815 max: 0.60039222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018715059 -> dtInletScale=320.59744 fluxAdjustedLocalCo dtLocalScale=0.99934673, dtInletScale=320.59744 -> dtScale=0.99934673 deltaT = 2.9974682 Time = 1009.54 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 = 0.058141623 0 0.76509497 water fraction, min, max = 0.058897325 1.6014143e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76473177 water fraction, min, max = 0.058946106 1.6496838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76507771 water fraction, min, max = 0.058897325 1.6043696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76471478 water fraction, min, max = 0.058946106 1.6527353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010683022, Final residual = 9.9773898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.972345e-08, Final residual = 8.9722559e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76503469 water fraction, min, max = 0.058897325 -5.263235e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.764626 water fraction, min, max = 0.058946106 -4.3857977e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76503557 water fraction, min, max = 0.058897325 1.6045056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76462688 water fraction, min, max = 0.058946106 1.6529058e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013581919, Final residual = 2.5316952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364984e-09, Final residual = 5.2430714e-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 = 0.058141623 0 0.76503792 water fraction, min, max = 0.058897325 1.6045072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76463173 water fraction, min, max = 0.058946106 1.6529088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76503783 water fraction, min, max = 0.058897325 -2.7119245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76463164 water fraction, min, max = 0.058946106 1.6529089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071892e-05, Final residual = 5.9475748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012334e-09, Final residual = 9.0193262e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76503765 water fraction, min, max = 0.058897325 1.604507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76463126 water fraction, min, max = 0.058946106 1.6529083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76503766 water fraction, min, max = 0.058897325 1.6045069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.76463127 water fraction, min, max = 0.058946106 1.6529082e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492283e-06, Final residual = 5.0625321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397967e-09, Final residual = 1.2302914e-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 = 0.058141623 0 0.76503768 water fraction, min, max = 0.058897325 1.604507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.7646313 water fraction, min, max = 0.058946106 1.6529084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058141623 0 0.76503768 water fraction, min, max = 0.058897325 1.604507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092843 0 0.7646313 water fraction, min, max = 0.058946106 1.6529084e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305388e-06, Final residual = 4.2951339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195184e-09, Final residual = 1.4897556e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 365.08 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.078313773 max: 0.60075996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018698418 -> dtInletScale=320.88276 fluxAdjustedLocalCo dtLocalScale=0.99873501, dtInletScale=320.88276 -> dtScale=0.99873501 deltaT = 2.9930315 Time = 1012.53 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 = 0.058044134 0 0.76422011 water fraction, min, max = 0.058994814 1.7027427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76380136 water fraction, min, max = 0.059043522 1.7541285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76420512 water fraction, min, max = 0.058994814 1.7058961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.7637866 water fraction, min, max = 0.059043522 1.7573847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010468493, Final residual = 9.5466251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5357249e-08, Final residual = 9.0377943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76415835 water fraction, min, max = 0.058994814 -2.0866622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369172 water fraction, min, max = 0.059043522 -1.5688331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76415933 water fraction, min, max = 0.058994814 1.7060423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369269 water fraction, min, max = 0.059043522 1.7575685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013496345, Final residual = 2.5642332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0969609e-09, Final residual = 1.6430958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76416186 water fraction, min, max = 0.058994814 1.7060429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369791 water fraction, min, max = 0.059043522 1.7575695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76416178 water fraction, min, max = 0.058994814 1.7060429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369782 water fraction, min, max = 0.059043522 1.7575695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371107e-05, Final residual = 4.7062071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.169409e-09, Final residual = 5.7463084e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76416156 water fraction, min, max = 0.058994814 1.7060426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369737 water fraction, min, max = 0.059043522 1.7575689e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76416156 water fraction, min, max = 0.058994814 1.7060426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369738 water fraction, min, max = 0.059043522 1.7575688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9603935e-06, Final residual = 3.8589959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609679e-09, Final residual = 9.8264076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76416159 water fraction, min, max = 0.058994814 1.7060426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369742 water fraction, min, max = 0.059043522 1.757569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044134 0 0.76416159 water fraction, min, max = 0.058994814 -1.492039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995426 0 0.76369742 water fraction, min, max = 0.059043522 -8.1139752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654926e-06, Final residual = 3.2763258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7697363e-09, Final residual = 1.2244484e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.36 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.078428633 max: 0.60064616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018670741 -> dtInletScale=321.35842 fluxAdjustedLocalCo dtLocalScale=0.99892422, dtInletScale=321.35842 -> dtScale=0.99892422 deltaT = 2.9894905 Time = 1015.52 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 = 0.057946776 0 0.76322826 water fraction, min, max = 0.059092172 1.8106403e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76275257 water fraction, min, max = 0.059140823 1.8653683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.7632153 water fraction, min, max = 0.059092172 1.8140076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.7627398 water fraction, min, max = 0.059140823 1.8688456e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010234512, Final residual = 9.240047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2336511e-08, Final residual = 8.7091083e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.76316592 water fraction, min, max = 0.059092172 -2.5804952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264083 water fraction, min, max = 0.059140823 -2.2066621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.76316696 water fraction, min, max = 0.059092172 1.8141653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264186 water fraction, min, max = 0.059140823 1.8690447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013146497, Final residual = 5.8681668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.22241e-09, Final residual = 4.1884494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.76316958 water fraction, min, max = 0.059092172 1.8141667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264726 water fraction, min, max = 0.059140823 1.8690473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.7631695 water fraction, min, max = 0.059092172 1.8141668e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264718 water fraction, min, max = 0.059140823 1.8690474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851979e-05, Final residual = 4.2795446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7297486e-09, Final residual = 5.7113849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.76316926 water fraction, min, max = 0.059092172 1.8141664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.7626467 water fraction, min, max = 0.059140823 1.8690466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.76316927 water fraction, min, max = 0.059092172 1.8141664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264671 water fraction, min, max = 0.059140823 1.8690466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513609e-06, Final residual = 3.4793431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065465e-09, Final residual = 1.091756e-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 = 0.057946776 0 0.76316929 water fraction, min, max = 0.059092172 1.8141664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264676 water fraction, min, max = 0.059140823 1.8690467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946776 0 0.76316929 water fraction, min, max = 0.059092172 -2.0941483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898125 0 0.76264676 water fraction, min, max = 0.059140823 -1.3748487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152446e-06, Final residual = 1.8086284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5890843e-09, Final residual = 7.6108293e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 367.48 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.078584891 max: 0.60057472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018648652 -> dtInletScale=321.73907 fluxAdjustedLocalCo dtLocalScale=0.99904304, dtInletScale=321.73907 -> dtScale=0.99904304 deltaT = 2.9859568 Time = 1018.51 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 = 0.057849532 0 0.76211924 water fraction, min, max = 0.059189416 1.9255773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.7615861 water fraction, min, max = 0.059238009 1.9838771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76210807 water fraction, min, max = 0.059189416 1.9291736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76157508 water fraction, min, max = 0.059238009 1.9875912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010032243, Final residual = 8.9291144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.921576e-08, Final residual = 8.0032575e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76205739 water fraction, min, max = 0.059189416 -1.3927961e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76147442 water fraction, min, max = 0.059238009 -1.0656449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76205845 water fraction, min, max = 0.059189416 1.9293425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76147547 water fraction, min, max = 0.059238009 1.9878045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012937749, Final residual = 6.5699578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8216359e-09, Final residual = 5.6325552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76206108 water fraction, min, max = 0.059189416 1.9293438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76148091 water fraction, min, max = 0.059238009 1.9878068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76206101 water fraction, min, max = 0.059189416 1.9293439e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76148084 water fraction, min, max = 0.059238009 1.9878069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830439e-05, Final residual = 4.642559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541564e-09, Final residual = 6.5107549e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76206077 water fraction, min, max = 0.059189416 1.9293435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76148036 water fraction, min, max = 0.059238009 1.9878061e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.76206078 water fraction, min, max = 0.059189416 1.9293434e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76148037 water fraction, min, max = 0.059238009 1.9878061e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879664e-06, Final residual = 4.3720465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7246801e-09, Final residual = 1.4245286e-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 = 0.057849532 0 0.7620608 water fraction, min, max = 0.059189416 1.9293435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76148041 water fraction, min, max = 0.059238009 1.9878063e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849532 0 0.7620608 water fraction, min, max = 0.059189416 -1.6946884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800939 0 0.76148041 water fraction, min, max = 0.059238009 -1.080122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441875e-06, Final residual = 4.8143431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1789521e-09, Final residual = 1.279199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 368.48 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.078725843 max: 0.60033313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018626609 -> dtInletScale=322.11982 fluxAdjustedLocalCo dtLocalScale=0.9994451, dtInletScale=322.11982 -> dtScale=0.9994451 deltaT = 2.9841926 Time = 1021.49 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 = 0.057752375 0 0.7608948 water fraction, min, max = 0.059286573 2.0480675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76030432 water fraction, min, max = 0.059335137 2.1102206e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.76088514 water fraction, min, max = 0.059286573 2.0519135e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76029478 water fraction, min, max = 0.059335137 2.1141929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099100325, Final residual = 8.7891971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7836125e-08, Final residual = 8.1161676e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.7608341 water fraction, min, max = 0.059286573 -1.3480232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76019413 water fraction, min, max = 0.059335137 -1.1176318e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.76083517 water fraction, min, max = 0.059286573 2.0520963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.7601952 water fraction, min, max = 0.059335137 2.114425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012737893, Final residual = 8.2145079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4359118e-09, Final residual = 5.3733709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.76083776 water fraction, min, max = 0.059286573 2.0520985e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76020053 water fraction, min, max = 0.059335137 2.1144292e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.76083771 water fraction, min, max = 0.059286573 2.0520987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76020047 water fraction, min, max = 0.059335137 2.1144294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.407491e-05, Final residual = 5.2850419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092875e-09, Final residual = 7.6196172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.7608375 water fraction, min, max = 0.059286573 2.0520982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76020006 water fraction, min, max = 0.059335137 2.1144284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.76083751 water fraction, min, max = 0.059286573 2.0520981e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76020007 water fraction, min, max = 0.059335137 2.1144283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5641487e-06, Final residual = 5.0088083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3077223e-09, Final residual = 1.573681e-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 = 0.057752375 0 0.76083752 water fraction, min, max = 0.059286573 2.0520983e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76020011 water fraction, min, max = 0.059335137 2.1144286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752375 0 0.76083752 water fraction, min, max = 0.059286573 -2.1633144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703811 0 0.76020011 water fraction, min, max = 0.059335137 -8.5585205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514989e-06, Final residual = 6.0341941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3130174e-09, Final residual = 1.3946191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 369.42 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.079031044 max: 0.60043501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018615604 -> dtInletScale=322.31026 fluxAdjustedLocalCo dtLocalScale=0.99927551, dtInletScale=322.31026 -> dtScale=0.99927551 deltaT = 2.9815493 Time = 1024.47 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 = 0.05765529 0 0.75955779 water fraction, min, max = 0.059383659 2.1786636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75891127 water fraction, min, max = 0.05943218 2.2449211e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75954944 water fraction, min, max = 0.059383659 2.1827752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75890301 water fraction, min, max = 0.05943218 2.2491679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010001405, Final residual = 8.8010119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.793854e-08, Final residual = 8.6755114e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75949876 water fraction, min, max = 0.059383659 -4.544194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75880365 water fraction, min, max = 0.05943218 -3.8320683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75949993 water fraction, min, max = 0.059383659 2.1829737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.7588048 water fraction, min, max = 0.05943218 2.2494218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013219832, Final residual = 9.2769397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5104232e-09, Final residual = 5.5635911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75950262 water fraction, min, max = 0.059383659 2.1829763e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75881035 water fraction, min, max = 0.05943218 2.2494268e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75950256 water fraction, min, max = 0.059383659 2.1829765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75881028 water fraction, min, max = 0.05943218 2.2494269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084318e-05, Final residual = 5.9069645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195799e-09, Final residual = 8.2220559e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75950224 water fraction, min, max = 0.059383659 2.1829759e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75880969 water fraction, min, max = 0.05943218 2.2494259e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75950226 water fraction, min, max = 0.059383659 2.1829759e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.7588097 water fraction, min, max = 0.05943218 2.2494258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496269e-06, Final residual = 4.8263887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325495e-09, Final residual = 1.5634305e-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 = 0.05765529 0 0.75950228 water fraction, min, max = 0.059383659 2.182976e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75880975 water fraction, min, max = 0.05943218 2.2494261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765529 0 0.75950228 water fraction, min, max = 0.059383659 -2.4994999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606768 0 0.75880975 water fraction, min, max = 0.05943218 -1.1630811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5704049e-07, Final residual = 5.3566708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563286e-09, Final residual = 1.2846181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.5 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.07918555 max: 0.6003666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018599115 -> dtInletScale=322.59599 fluxAdjustedLocalCo dtLocalScale=0.99938938, dtInletScale=322.59599 -> dtScale=0.99938938 deltaT = 2.97891 Time = 1027.45 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 = 0.05755829 0 0.75811253 water fraction, min, max = 0.059480658 2.3179128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75741169 water fraction, min, max = 0.059529136 2.3885621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75810531 water fraction, min, max = 0.059480658 2.3223092e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75740453 water fraction, min, max = 0.059529136 2.3931033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010138638, Final residual = 8.958801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9452716e-08, Final residual = 9.4295761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805584 water fraction, min, max = 0.059480658 -1.735497e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75730791 water fraction, min, max = 0.059529136 -1.1319817e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805694 water fraction, min, max = 0.059480658 -2.8021252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.757309 water fraction, min, max = 0.059529136 -2.6501548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013265138, Final residual = 9.6207078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7457716e-09, Final residual = 4.1483459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805931 water fraction, min, max = 0.059480658 2.322529e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.7573139 water fraction, min, max = 0.059529136 2.393389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805926 water fraction, min, max = 0.059480658 2.3225292e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75731385 water fraction, min, max = 0.059529136 2.3933892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268743e-05, Final residual = 6.4911256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6229771e-09, Final residual = 8.801738e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805898 water fraction, min, max = 0.059480658 2.3225284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75731333 water fraction, min, max = 0.059529136 2.3933877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805899 water fraction, min, max = 0.059480658 2.3225284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75731334 water fraction, min, max = 0.059529136 2.3933876e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897744e-06, Final residual = 4.9113436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1603917e-09, Final residual = 1.5146109e-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 = 0.05755829 0 0.75805901 water fraction, min, max = 0.059480658 -7.4893993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75731338 water fraction, min, max = 0.059529136 2.393388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755829 0 0.75805901 water fraction, min, max = 0.059480658 2.3225286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509812 0 0.75731338 water fraction, min, max = 0.059529136 2.393388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996094e-06, Final residual = 5.7383829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0091294e-09, Final residual = 1.4537076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 371.56 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.079413094 max: 0.60025339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018582651 -> dtInletScale=322.88181 fluxAdjustedLocalCo dtLocalScale=0.99957786, dtInletScale=322.88181 -> dtScale=0.99957786 deltaT = 2.9771526 Time = 1030.43 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 = 0.057461362 0 0.75656308 water fraction, min, max = 0.059577586 2.4664473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75580961 water fraction, min, max = 0.059626036 2.5418208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.75655674 water fraction, min, max = 0.059577586 2.4711522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75580331 water fraction, min, max = 0.059626036 2.546681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010379623, Final residual = 8.317023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3120795e-08, Final residual = 8.9002857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.7565087 water fraction, min, max = 0.059577586 -1.8562376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75570973 water fraction, min, max = 0.059626036 -1.4228376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.75650972 water fraction, min, max = 0.059577586 -1.8554542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75571074 water fraction, min, max = 0.059626036 -1.6932164e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012994305, Final residual = 4.1817896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262944e-09, Final residual = 1.7544154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.7565117 water fraction, min, max = 0.059577586 2.4713907e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75571484 water fraction, min, max = 0.059626036 2.5469929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.75651165 water fraction, min, max = 0.059577586 2.4713909e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.7557148 water fraction, min, max = 0.059626036 2.5469931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001586e-05, Final residual = 5.5375001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236413e-09, Final residual = 7.4675423e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.7565114 water fraction, min, max = 0.059577586 2.4713902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75571434 water fraction, min, max = 0.059626036 2.5469917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.75651141 water fraction, min, max = 0.059577586 2.4713902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75571434 water fraction, min, max = 0.059626036 2.5469916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245241e-06, Final residual = 5.2162111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4859095e-09, Final residual = 1.6516649e-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 = 0.057461362 0 0.75651142 water fraction, min, max = 0.059577586 2.4713903e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75571437 water fraction, min, max = 0.059626036 2.546992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461362 0 0.75651142 water fraction, min, max = 0.059577586 -3.4311988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412912 0 0.75571437 water fraction, min, max = 0.059626036 -3.2667175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847045e-07, Final residual = 5.1223759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4259455e-09, Final residual = 1.3656927e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 372.48 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.079693147 max: 0.60032344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018571688 -> dtInletScale=323.07242 fluxAdjustedLocalCo dtLocalScale=0.99946122, dtInletScale=323.07242 -> dtScale=0.99946122 deltaT = 2.9753966 Time = 1033.41 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 = 0.057364491 0 0.75491288 water fraction, min, max = 0.059674457 2.6249483e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75410856 water fraction, min, max = 0.059722878 2.7053818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.75490723 water fraction, min, max = 0.059674457 2.6299846e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75410293 water fraction, min, max = 0.059722878 2.7105848e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010491307, Final residual = 7.7164326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132819e-08, Final residual = 8.4699857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.75486065 water fraction, min, max = 0.059674457 -4.0192504e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401239 water fraction, min, max = 0.059722878 -3.2502823e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.7548616 water fraction, min, max = 0.059674457 -8.3145229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401333 water fraction, min, max = 0.059722878 -6.5755114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012833384, Final residual = 2.8677854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806812e-09, Final residual = 1.391632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.7548632 water fraction, min, max = 0.059674457 2.6302421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401666 water fraction, min, max = 0.059722878 2.7109223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.75486316 water fraction, min, max = 0.059674457 2.6302423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401662 water fraction, min, max = 0.059722878 2.7109225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757249e-05, Final residual = 5.7858227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189547e-09, Final residual = 9.9846131e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.75486294 water fraction, min, max = 0.059674457 2.6302415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401622 water fraction, min, max = 0.059722878 2.7109209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.75486295 water fraction, min, max = 0.059674457 2.6302415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401623 water fraction, min, max = 0.059722878 2.7109209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.477431e-06, Final residual = 5.2130616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5741019e-09, Final residual = 1.3770187e-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 = 0.057364491 0 0.75486296 water fraction, min, max = 0.059674457 2.6302416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401624 water fraction, min, max = 0.059722878 2.7109212e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364491 0 0.75486296 water fraction, min, max = 0.059674457 -4.0225183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731607 0 0.75401624 water fraction, min, max = 0.059722878 -3.8468275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650301e-06, Final residual = 5.5032327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491836e-09, Final residual = 1.7169258e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 373.36 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.079866256 max: 0.60041276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018560734 -> dtInletScale=323.26308 fluxAdjustedLocalCo dtLocalScale=0.99931255, dtInletScale=323.26308 -> dtScale=0.99931255 deltaT = 2.9727659 Time = 1036.38 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 = 0.057267692 0 0.75316558 water fraction, min, max = 0.059771256 2.7940972e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75231235 water fraction, min, max = 0.059819635 2.8799238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.75316045 water fraction, min, max = 0.059771256 2.7994862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75230724 water fraction, min, max = 0.059819635 2.8854915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010450187, Final residual = 6.3298172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305549e-08, Final residual = 7.4037156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.753115 water fraction, min, max = 0.059771256 -1.4886273e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75221896 water fraction, min, max = 0.059819635 -1.087622e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.75311588 water fraction, min, max = 0.059771256 2.7997628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75221982 water fraction, min, max = 0.059819635 2.8858545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013127183, Final residual = 3.2702397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9293634e-09, Final residual = 9.345425e-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 = 0.057267692 0 0.75311702 water fraction, min, max = 0.059771256 2.7997667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75222224 water fraction, min, max = 0.059819635 2.885862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.75311699 water fraction, min, max = 0.059771256 2.799767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75222221 water fraction, min, max = 0.059819635 2.8858623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455241e-05, Final residual = 5.9836046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696146e-09, Final residual = 7.6777986e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.75311684 water fraction, min, max = 0.059771256 2.799766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75222195 water fraction, min, max = 0.059819635 2.8858603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.75311685 water fraction, min, max = 0.059771256 2.799766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75222195 water fraction, min, max = 0.059819635 2.8858603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.796311e-06, Final residual = 6.0550988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3357743e-09, Final residual = 1.7403084e-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 = 0.057267692 0 0.75311685 water fraction, min, max = 0.059771256 2.7997662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75222195 water fraction, min, max = 0.059819635 2.8858608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057267692 0 0.75311685 water fraction, min, max = 0.059771256 -4.0350642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057219314 0 0.75222195 water fraction, min, max = 0.059819635 -3.8467138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179108e-06, Final residual = 7.0945812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2840593e-09, Final residual = 1.7696794e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.28 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.080079368 max: 0.60060739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018544323 -> dtInletScale=323.54915 fluxAdjustedLocalCo dtLocalScale=0.99898871, dtInletScale=323.54915 -> dtScale=0.99898871 deltaT = 2.9692644 Time = 1039.35 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 = 0.057170992 0 0.75132361 water fraction, min, max = 0.059867956 2.9746011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75042291 water fraction, min, max = 0.059916277 3.0661765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75131887 water fraction, min, max = 0.059867956 2.9803654e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75041817 water fraction, min, max = 0.059916277 3.0721323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010481773, Final residual = 5.0600212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.066413e-08, Final residual = 5.6723907e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75127224 water fraction, min, max = 0.059867956 -4.5457491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032749 water fraction, min, max = 0.059916277 -4.4246695e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75127307 water fraction, min, max = 0.059867956 2.9806662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032831 water fraction, min, max = 0.059916277 3.07253e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013776467, Final residual = 3.5149841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1150603e-09, Final residual = 7.867079e-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 = 0.057170992 0 0.75127338 water fraction, min, max = 0.059867956 2.9806704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032907 water fraction, min, max = 0.059916277 3.0725378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75127335 water fraction, min, max = 0.059867956 2.9806707e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032905 water fraction, min, max = 0.059916277 3.0725381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195146e-05, Final residual = 6.6968872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351027e-09, Final residual = 8.0761234e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75127339 water fraction, min, max = 0.059867956 2.9806697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032914 water fraction, min, max = 0.059916277 3.0725361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75127339 water fraction, min, max = 0.059867956 2.9806696e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032914 water fraction, min, max = 0.059916277 3.072536e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0764083e-06, Final residual = 7.0796119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3966527e-09, Final residual = 1.9517983e-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 = 0.057170992 0 0.75127334 water fraction, min, max = 0.059867956 2.9806699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032904 water fraction, min, max = 0.059916277 3.0725366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170992 0 0.75127334 water fraction, min, max = 0.059867956 -4.042147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122671 0 0.75032904 water fraction, min, max = 0.059916277 -3.8401607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553995e-06, Final residual = 8.5612149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404822e-09, Final residual = 2.3100925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 375.19 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.08019954 max: 0.60093248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018522481 -> dtInletScale=323.93069 fluxAdjustedLocalCo dtLocalScale=0.99844827, dtInletScale=323.93069 -> dtScale=0.99844827 deltaT = 2.964026 Time = 1042.31 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 = 0.057074435 0 0.74938212 water fraction, min, max = 0.059964513 3.1671784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74843296 water fraction, min, max = 0.060012749 3.2648497e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74937763 water fraction, min, max = 0.059964513 3.1733381e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74842846 water fraction, min, max = 0.060012749 3.2712142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010446412, Final residual = 4.4548408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587052e-08, Final residual = 4.1520878e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933161 water fraction, min, max = 0.059964513 -3.9890217e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74833891 water fraction, min, max = 0.060012749 -3.1076224e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933238 water fraction, min, max = 0.059964513 3.1736604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74833967 water fraction, min, max = 0.060012749 3.2716406e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012942055, Final residual = 2.9574438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.513515e-09, Final residual = 1.7976617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933328 water fraction, min, max = 0.059964513 3.1736642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.7483416 water fraction, min, max = 0.060012749 3.2716476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933326 water fraction, min, max = 0.059964513 3.1736644e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74834158 water fraction, min, max = 0.060012749 3.2716479e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297997e-05, Final residual = 5.999856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007301e-09, Final residual = 8.5264638e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933328 water fraction, min, max = 0.059964513 3.1736634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74834164 water fraction, min, max = 0.060012749 3.2716458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933328 water fraction, min, max = 0.059964513 3.1736633e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74834164 water fraction, min, max = 0.060012749 3.2716457e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917364e-06, Final residual = 6.7467401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0246489e-09, Final residual = 1.6966359e-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 = 0.057074435 0 0.74933324 water fraction, min, max = 0.059964513 3.1736636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74834156 water fraction, min, max = 0.060012749 3.2716463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074435 0 0.74933324 water fraction, min, max = 0.059964513 -4.04506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026199 0 0.74834156 water fraction, min, max = 0.060012749 -3.8287308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878551e-06, Final residual = 7.2512337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542691e-09, Final residual = 2.1853264e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.13 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.080342528 max: 0.60093956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018489804 -> dtInletScale=324.50318 fluxAdjustedLocalCo dtLocalScale=0.99843652, dtInletScale=324.50318 -> dtScale=0.99843652 deltaT = 2.9588046 Time = 1045.27 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 = 0.056978048 0 0.74734753 water fraction, min, max = 0.060060901 3.3725951e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74635133 water fraction, min, max = 0.060109052 3.4767814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74734318 water fraction, min, max = 0.060060901 3.3791778e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74634698 water fraction, min, max = 0.060109052 3.483583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010318971, Final residual = 4.2022621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021811e-08, Final residual = 3.418079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74729942 water fraction, min, max = 0.060060901 -1.384323e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626177 water fraction, min, max = 0.060109052 -1.1516438e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.7473001 water fraction, min, max = 0.060060901 3.3795158e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626245 water fraction, min, max = 0.060109052 3.4840261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001288215, Final residual = 2.7248229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.142981e-09, Final residual = 2.3275976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74730146 water fraction, min, max = 0.060060901 3.3795185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626527 water fraction, min, max = 0.060109052 3.484031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74730145 water fraction, min, max = 0.060060901 3.3795187e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626526 water fraction, min, max = 0.060109052 3.4840312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5573158e-05, Final residual = 3.8722139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449775e-09, Final residual = 4.7301967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74730136 water fraction, min, max = 0.060060901 3.3795176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626511 water fraction, min, max = 0.060109052 3.484029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74730136 water fraction, min, max = 0.060060901 3.3795175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626511 water fraction, min, max = 0.060109052 3.4840289e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5136153e-06, Final residual = 6.3646732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826861e-09, Final residual = 1.7391437e-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 = 0.056978048 0 0.74730134 water fraction, min, max = 0.060060901 3.3795179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626507 water fraction, min, max = 0.060109052 3.4840296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978048 0 0.74730134 water fraction, min, max = 0.060060901 -3.6973692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929897 0 0.74626507 water fraction, min, max = 0.060109052 -3.647699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249784e-06, Final residual = 8.2072423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3314838e-09, Final residual = 2.5721663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 376.99 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.080467264 max: 0.6008966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018457232 -> dtInletScale=325.07583 fluxAdjustedLocalCo dtLocalScale=0.99850789, dtInletScale=325.07583 -> dtScale=0.99850789 deltaT = 2.9536 Time = 1048.22 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 = 0.05688183 0 0.7452267 water fraction, min, max = 0.060157118 3.5917114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74418616 water fraction, min, max = 0.060205185 3.7028526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.74522236 water fraction, min, max = 0.060157118 3.5987455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74418182 water fraction, min, max = 0.060205185 3.7101209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010267918, Final residual = 3.9600966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9645861e-08, Final residual = 2.9569159e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.74518148 water fraction, min, max = 0.060157118 -9.0632158e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410218 water fraction, min, max = 0.060205185 -7.065929e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.74518203 water fraction, min, max = 0.060157118 3.599108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410272 water fraction, min, max = 0.060205185 3.7105967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013325224, Final residual = 3.0756372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069172e-09, Final residual = 7.6986594e-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 = 0.05688183 0 0.7451834 water fraction, min, max = 0.060157118 3.5991105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410547 water fraction, min, max = 0.060205185 3.7106011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.74518339 water fraction, min, max = 0.060157118 3.5991106e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410546 water fraction, min, max = 0.060205185 3.7106013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461147e-05, Final residual = 2.988597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701883e-09, Final residual = 3.6786828e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.7451832 water fraction, min, max = 0.060157118 3.5991097e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410511 water fraction, min, max = 0.060205185 3.7105993e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.7451832 water fraction, min, max = 0.060157118 3.5991096e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410511 water fraction, min, max = 0.060205185 3.7105992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821578e-06, Final residual = 4.4159556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7176139e-09, Final residual = 1.1448265e-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 = 0.05688183 0 0.74518324 water fraction, min, max = 0.060157118 3.5991098e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410518 water fraction, min, max = 0.060205185 3.7105997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688183 0 0.74518324 water fraction, min, max = 0.060157118 -3.7155967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833764 0 0.74410518 water fraction, min, max = 0.060205185 -3.6703676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849472e-06, Final residual = 2.9651533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141918e-09, Final residual = 1.110667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 377.83 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.080603436 max: 0.60086127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018424765 -> dtInletScale=325.64865 fluxAdjustedLocalCo dtLocalScale=0.99856661, dtInletScale=325.64865 -> dtScale=0.99856661 deltaT = 2.9492756 Time = 1051.17 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 = 0.056785768 0 0.74302491 water fraction, min, max = 0.060253181 3.8255114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9441222e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.74302048 water fraction, min, max = 0.060253181 3.8330329e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9518942e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010221557, Final residual = 3.7830774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.780317e-08, Final residual = 2.4277071e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.74298207 water fraction, min, max = 0.060253181 -9.5879878e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 -9.0687985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.7429825 water fraction, min, max = 0.060253181 3.8334125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9523873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013654356, Final residual = 3.1328773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181779e-09, Final residual = 6.9740789e-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 = 0.056785768 0 0.74298349 water fraction, min, max = 0.060253181 3.8334172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9523961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.74298348 water fraction, min, max = 0.060253181 3.8334175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9523965e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763912e-05, Final residual = 3.7070545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0646226e-09, Final residual = 5.5984563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.74298331 water fraction, min, max = 0.060253181 3.8334165e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9523944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.74298332 water fraction, min, max = 0.060253181 3.8334164e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9523943e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985694e-06, Final residual = 4.9606444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092981e-09, Final residual = 1.425964e-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 = 0.056785768 0 0.74298335 water fraction, min, max = 0.060253181 3.8334167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 3.9523949e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785768 0 0.74298335 water fraction, min, max = 0.060253181 -3.7388594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737772 0 0.74209809 water fraction, min, max = 0.060301177 -3.6978034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560493e-06, Final residual = 3.8178653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4675634e-09, Final residual = 9.7712486e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.8 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.080742191 max: 0.60101948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018397789 -> dtInletScale=326.12614 fluxAdjustedLocalCo dtLocalScale=0.99830374, dtInletScale=326.12614 -> dtScale=0.99830374 deltaT = 2.9441014 Time = 1054.12 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 = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0749963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2015506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0830337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2098558e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010160227, Final residual = 3.6946425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882204e-08, Final residual = 2.4104107e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 -2.6627633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 -2.5086663e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0834407e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2103852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012981157, Final residual = 3.3057249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8510577e-09, Final residual = 8.8431597e-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 = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0834478e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2103988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0834482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2103992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767119e-05, Final residual = 5.7876216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0486415e-09, Final residual = 8.6926942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0834464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2103955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0834462e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2103954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791037e-06, Final residual = 9.0202557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2343448e-09, Final residual = 2.0755836e-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 = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 4.0834467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 4.2103963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668986 0 0.74209809 water fraction, min, max = 0.060349088 -3.7598188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641948 0 0.74209809 water fraction, min, max = 0.060397 -3.7220628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813061e-06, Final residual = 9.5557945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6900375e-09, Final residual = 3.5460103e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 379.87 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.080875233 max: 0.60094201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018365512 -> dtInletScale=326.6993 fluxAdjustedLocalCo dtLocalScale=0.99843245, dtInletScale=326.6993 -> dtScale=0.99843245 deltaT = 2.9389439 Time = 1057.06 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 = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 4.3412185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4762649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 4.3498078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4851405e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099807114, Final residual = 3.7049983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002957e-08, Final residual = 2.3339621e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 -1.4213755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 -1.2357809e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 4.3502441e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4857089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012775895, Final residual = 2.7281802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.182487e-09, Final residual = 2.3516784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 4.3502487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4857173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 -4.781575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4857176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546644e-05, Final residual = 4.9626815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3612732e-09, Final residual = 1.1440379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 4.3502474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4857144e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 -1.0088116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4857143e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389854e-06, Final residual = 6.102807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886312e-09, Final residual = 1.6921123e-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 = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 4.3502476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 4.4857151e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659412 0 0.74209809 water fraction, min, max = 0.060444828 -3.7775288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546292 0 0.74209809 water fraction, min, max = 0.060492656 -3.7468855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964412e-06, Final residual = 8.1362199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179177e-09, Final residual = 2.9266518e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 380.77 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.081029575 max: 0.60082209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018333339 -> dtInletScale=327.27262 fluxAdjustedLocalCo dtLocalScale=0.99863173, dtInletScale=327.27262 -> dtScale=0.99863173 deltaT = 2.9346585 Time = 1059.99 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 = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 4.6253623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 4.7695265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 4.6345468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 4.7790173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009839131, Final residual = 3.688485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923686e-08, Final residual = 2.1449098e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 -2.9986924e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 -2.411544e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 4.6350132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 4.7796245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012581647, Final residual = 2.2154098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321848e-09, Final residual = 1.4186232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 4.6350154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 4.7796282e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 -3.5253908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 -1.1830563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666622e-05, Final residual = 3.0926748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5064344e-09, Final residual = 1.0685428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 4.6350141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 4.7796256e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 -2.5944656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 -1.9566557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0908306e-06, Final residual = 5.1030508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.483997e-09, Final residual = 1.2469736e-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 = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 4.6350142e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 4.7796259e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498534 0 0.74209809 water fraction, min, max = 0.060540414 -3.8039856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450776 0 0.74209809 water fraction, min, max = 0.060588172 -3.7846697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077445e-06, Final residual = 6.5228088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709194e-09, Final residual = 2.1608023e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 381.87 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.081181931 max: 0.60086738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018306606 -> dtInletScale=327.75053 fluxAdjustedLocalCo dtLocalScale=0.99855645, dtInletScale=327.75053 -> dtScale=0.99855645 deltaT = 2.9303843 Time = 1062.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 4.9287076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 5.0826192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 4.9385285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 5.0927678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097547039, Final residual = 3.7542522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641973e-08, Final residual = 1.5211986e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 -1.2085307e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 -1.1546682e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 6.1496251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 3.3429208e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012039731, Final residual = 2.4049584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1211964e-09, Final residual = 6.0756786e-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 = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 4.9390252e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 5.0934126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 -2.1342262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 -1.7551761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353499e-05, Final residual = 2.6818742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751822e-09, Final residual = 5.7960154e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 4.9390241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 5.0934101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 -2.5394223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 -1.4288891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644914e-06, Final residual = 3.2870299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324508e-09, Final residual = 1.18985e-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 = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 4.9390243e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 5.0934106e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403087 0 0.74209809 water fraction, min, max = 0.060635861 -3.8333901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056355399 0 0.74209809 water fraction, min, max = 0.06068355 -3.82674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950819e-06, Final residual = 4.677274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9676068e-09, Final residual = 1.5991602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.88 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.081321756 max: 0.60085357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018279944 -> dtInletScale=328.22858 fluxAdjustedLocalCo dtLocalScale=0.9985794, dtInletScale=328.22858 -> dtScale=0.9985794 deltaT = 2.9261213 Time = 1065.85 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 = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 5.2525771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4169081e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 5.2630783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4277597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097504776, Final residual = 3.6911821e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020547e-08, Final residual = 2.01583e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 -4.4335145e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 -4.0649264e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 -6.8849253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 -6.2994844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011764738, Final residual = 2.3195122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578888e-09, Final residual = 4.438576e-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 = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 5.263616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4284621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 -1.5917967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4284624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459646e-05, Final residual = 4.1697901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666226e-09, Final residual = 5.0144604e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 5.2636148e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4284592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 -1.612772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4284591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382874e-06, Final residual = 4.1793525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050616e-09, Final residual = 1.2079711e-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 = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 5.263615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4284598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056307779 0 0.74209809 water fraction, min, max = 0.060731169 -1.6256762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05626016 0 0.74209809 water fraction, min, max = 0.060778788 5.4284598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199802e-06, Final residual = 4.7771734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1599388e-09, Final residual = 1.366085e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 383.73 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.081489956 max: 0.60080241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018253351 -> dtInletScale=328.70677 fluxAdjustedLocalCo dtLocalScale=0.99866443, dtInletScale=328.70677 -> dtScale=0.99866443 deltaT = 2.9218694 Time = 1068.77 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 = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 5.5984168e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7738965e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 5.6096464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7855008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096588815, Final residual = 3.6461512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6579773e-08, Final residual = 8.4926623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 -6.9798262e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 -1.94566e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 -5.0618275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 -4.4373363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001163129, Final residual = 2.4190143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389295e-09, Final residual = 4.178548e-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 = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 5.6102223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7862535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 -1.4102311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7862538e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940628e-05, Final residual = 5.1981364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6376685e-09, Final residual = 1.0452105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 5.6102206e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7862498e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 5.6102204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7862496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.636714e-06, Final residual = 4.8446632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1849918e-09, Final residual = 1.2298584e-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 = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 5.6102209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7862505e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05621261 0 0.74209809 water fraction, min, max = 0.060826338 -7.2894176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05616506 0 0.74209809 water fraction, min, max = 0.060873888 5.7862506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517737e-06, Final residual = 6.2619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4708234e-09, Final residual = 1.9259841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 384.65 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.08156982 max: 0.60070283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018226828 -> dtInletScale=329.1851 fluxAdjustedLocalCo dtLocalScale=0.99882999, dtInletScale=329.1851 -> dtScale=0.99882999 deltaT = 2.9176287 Time = 1071.69 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 = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9677477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1551506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9797562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1675599e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094793498, Final residual = 3.5853137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993425e-08, Final residual = 5.6047537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 -7.9721724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 -5.7039564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 -2.9109196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 -2.24551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011883508, Final residual = 2.1865213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225275e-09, Final residual = 4.2648462e-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 = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9803621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1683453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9803623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1683455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298879e-05, Final residual = 3.8391871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263327e-09, Final residual = 5.6122863e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9803604e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1683418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9803603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1683416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538341e-06, Final residual = 3.800127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1479473e-09, Final residual = 1.0866942e-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 = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 5.9803607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 6.1683424e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056117579 0 0.74209809 water fraction, min, max = 0.060921369 -1.8422986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070098 0 0.74209809 water fraction, min, max = 0.06096885 -1.7053492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687701e-06, Final residual = 3.8711752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515674e-09, Final residual = 1.3187864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.58 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.081700966 max: 0.60055838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018200373 -> dtInletScale=329.66356 fluxAdjustedLocalCo dtLocalScale=0.99907023, dtInletScale=329.66356 -> dtScale=0.99907023 deltaT = 2.914244 Time = 1074.6 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 = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3622274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5624307e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3750752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5757075e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094572389, Final residual = 3.4703824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858146e-08, Final residual = 5.6577112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 -6.7605589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 -6.4297733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 -4.4390973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 1.9581494e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012092778, Final residual = 3.1284047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698515e-09, Final residual = 1.161779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3757236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5765482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3757241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5765487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487438e-05, Final residual = 3.1925226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7187735e-09, Final residual = 5.768658e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3757215e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5765434e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3757213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5765432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3615909e-06, Final residual = 4.7373479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021397e-09, Final residual = 1.3641917e-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 = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 6.3757219e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 6.5765446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056022672 0 0.74209809 water fraction, min, max = 0.061016276 -1.8426855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055975246 0 0.74209809 water fraction, min, max = 0.061063702 -1.6657021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781421e-06, Final residual = 7.4382906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101659e-09, Final residual = 1.72072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.4 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.081878709 max: 0.60056446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018179259 -> dtInletScale=330.04645 fluxAdjustedLocalCo dtLocalScale=0.99906012, dtInletScale=330.04645 -> dtScale=0.99906012 deltaT = 2.9108661 Time = 1077.51 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 = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7836836e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 6.9975828e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7974297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 7.0117879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094969118, Final residual = 3.5285426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5391378e-08, Final residual = 5.6493911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 -5.9133098e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 -2.6983591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 1.0152522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 2.0304481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011863203, Final residual = 3.2953436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104667e-09, Final residual = 1.1423631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7981327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 7.0127054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7981334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 7.0127062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833985e-05, Final residual = 4.0874274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6085972e-09, Final residual = 1.1059621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7981306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 7.0127006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7981304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 7.0127004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.204082e-06, Final residual = 5.8218298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921392e-09, Final residual = 1.4505783e-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 = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 6.7981312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 7.0127019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055927875 0 0.74209809 water fraction, min, max = 0.061111073 -3.2673517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055880504 0 0.74209809 water fraction, min, max = 0.061158444 -3.1725948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392675e-06, Final residual = 8.5138553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304306e-09, Final residual = 2.4439731e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.25 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.08205371 max: 0.60052534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018158188 -> dtInletScale=330.42944 fluxAdjustedLocalCo dtLocalScale=0.9991252, dtInletScale=330.42944 -> dtScale=0.9991252 deltaT = 2.9074951 Time = 1080.42 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 = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 7.2340318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4625952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 7.2487406e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4777952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093286742, Final residual = 3.5703736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781936e-08, Final residual = 6.308605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 -4.6357556e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 -4.1684722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 7.2494819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4787561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011174483, Final residual = 2.8375587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321826e-09, Final residual = 1.0567326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 -3.7656355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.478767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 7.2494882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4787674e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2189624e-05, Final residual = 2.9164326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4392273e-09, Final residual = 8.1641698e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 7.2494857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4787623e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 7.2494855e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4787621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169378e-06, Final residual = 5.0145855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3085037e-09, Final residual = 1.2798298e-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 = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 -2.8285041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 7.4787636e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055833188 0 0.74209809 water fraction, min, max = 0.06120576 -3.2662011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055785872 0 0.74209809 water fraction, min, max = 0.061253076 -3.1640598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748573e-06, Final residual = 8.1634827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371032e-09, Final residual = 2.015036e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 388.14 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.082212942 max: 0.60045682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018137159 -> dtInletScale=330.81255 fluxAdjustedLocalCo dtLocalScale=0.99923922, dtInletScale=330.81255 -> dtScale=0.99923922 deltaT = 2.9049712 Time = 1083.32 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 = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7153421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.959665e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7310895e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.9759384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092289197, Final residual = 3.9363895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9460437e-08, Final residual = 7.74977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 -3.3473615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 -3.0323902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7318812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.9769631e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001170383, Final residual = 4.2604016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211378e-09, Final residual = 1.1621446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7318911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.976982e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7318918e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.9769827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764678e-05, Final residual = 4.8220495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425709e-09, Final residual = 1.2164885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7318891e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.9769771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7318889e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.9769769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665284e-06, Final residual = 6.9726258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2054051e-09, Final residual = 1.6200175e-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 = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 7.7318896e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 7.9769784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738597 0 0.74209809 water fraction, min, max = 0.061300351 -3.2654187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055691322 0 0.74209809 water fraction, min, max = 0.061347626 -3.1539919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832756e-06, Final residual = 7.0932036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.286566e-09, Final residual = 2.3375155e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.29 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.082373226 max: 0.6005431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018121415 -> dtInletScale=331.09996 fluxAdjustedLocalCo dtLocalScale=0.99909566, dtInletScale=331.09996 -> dtScale=0.99909566 deltaT = 2.9016119 Time = 1086.23 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 = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2298115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.4909314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2466619e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.5083446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091811323, Final residual = 4.4749523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815039e-08, Final residual = 8.7887191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 -1.0307643e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 -7.5830247e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2475184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.5094594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011280278, Final residual = 2.9334788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833478e-09, Final residual = 1.0251967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2475304e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.5094823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2475312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.5094831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355519e-05, Final residual = 4.3367931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8063896e-09, Final residual = 1.0858823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2475283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.5094772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2475281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.509477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9701737e-06, Final residual = 5.5702049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8353961e-09, Final residual = 1.3154779e-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 = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 8.2475289e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 8.5094786e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055644102 0 0.74209809 water fraction, min, max = 0.061394846 -2.583306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055596881 0 0.74209809 water fraction, min, max = 0.061442067 -1.6852587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266659e-06, Final residual = 6.323797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7136358e-09, Final residual = 2.1542813e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.31 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.082518464 max: 0.60040725 fluxAdjustedLocalCo inlet-based: CoInlet=0.001810046 -> dtInletScale=331.48329 fluxAdjustedLocalCo dtLocalScale=0.99932171, dtInletScale=331.48329 -> dtScale=0.99932171 deltaT = 2.8990968 Time = 1089.13 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 = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7797944e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0589832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7978369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0776285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091012185, Final residual = 4.6976203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7013796e-08, Final residual = 8.7824177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 -4.3687381e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 -4.2673737e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7987713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0788554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010932433, Final residual = 2.3936321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996746e-09, Final residual = 6.3069461e-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 = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7987775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0788665e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7987779e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0788669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046046e-05, Final residual = 3.0756428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6215755e-09, Final residual = 6.4647324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7987748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0788608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7987746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0788605e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466798e-06, Final residual = 4.7618104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0868559e-09, Final residual = 1.4037582e-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 = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 8.7987753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 9.0788621e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055549702 0 0.74209809 water fraction, min, max = 0.061489246 -1.8758423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055502523 0 0.74209809 water fraction, min, max = 0.061536426 -1.0166598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527208e-06, Final residual = 8.885951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.148642e-09, Final residual = 2.3679781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 391.33 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.082754266 max: 0.60041641 fluxAdjustedLocalCo inlet-based: CoInlet=0.001808477 -> dtInletScale=331.77087 fluxAdjustedLocalCo dtLocalScale=0.99930646, dtInletScale=331.77087 -> dtScale=0.99930646 deltaT = 2.8965853 Time = 1092.02 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 = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3679079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6664552e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3872285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6864215e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090465578, Final residual = 4.8987142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038608e-08, Final residual = 8.7315944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 -2.8985051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 -2.77035e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3882274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.687732e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010643591, Final residual = 2.2980157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893288e-09, Final residual = 5.1258279e-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 = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3882352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6877462e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3882357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6877467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093429e-05, Final residual = 3.0163142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892598e-09, Final residual = 8.0327745e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3882326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6877404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3882323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6877401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160059e-06, Final residual = 3.7473392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795504e-09, Final residual = 1.0315757e-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 = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 9.3882333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 9.6877421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055455384 0 0.74209809 water fraction, min, max = 0.061583564 -1.9358468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408245 0 0.74209809 water fraction, min, max = 0.061630703 -1.9142375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177051e-06, Final residual = 5.9923819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2814864e-09, Final residual = 1.7684565e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 392.23 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.082911439 max: 0.60039487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018069103 -> dtInletScale=332.05853 fluxAdjustedLocalCo dtLocalScale=0.99934231, dtInletScale=332.05853 -> dtScale=0.99934231 deltaT = 2.8940774 Time = 1094.92 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 = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 9.9968451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 1.0316123e-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 = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 1.0017535e-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 = 0.05531405 0 0.74209808 water fraction, min, max = 0.061724898 1.0337504e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089585646, Final residual = 5.2287547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2343744e-08, Final residual = 8.9032372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 -5.9979666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 -5.0573347e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 2.1137761e-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 = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 4.2245609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010265414, Final residual = 1.9860304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6815058e-09, Final residual = 5.094305e-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 = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 1.0018631e-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 = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 1.0338959e-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 = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 1.0018632e-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 = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 1.033896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874923e-05, Final residual = 3.4275449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680655e-09, Final residual = 9.4142523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 1.0018628e-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 = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 1.0338952e-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 = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 1.0018628e-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 = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 1.0338952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344543e-06, Final residual = 3.5932055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.934121e-09, Final residual = 9.1898456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 1.0018629e-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 = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 1.0338954e-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 = 0.055361148 0 0.74209809 water fraction, min, max = 0.061677801 -2.3232948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05531405 0 0.74209809 water fraction, min, max = 0.061724898 -2.2998495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464706e-06, Final residual = 5.5913094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7923439e-09, Final residual = 1.7147042e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.39 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.083088109 max: 0.60037737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018053459 -> dtInletScale=332.34628 fluxAdjustedLocalCo dtLocalScale=0.99937144, dtInletScale=332.34628 -> dtScale=0.99937144 deltaT = 2.8915732 Time = 1097.81 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 = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.0669554e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 1.1011051e-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 = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.0691712e-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 = 0.055219936 0 0.74209808 water fraction, min, max = 0.061819012 1.103395e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088213809, Final residual = 5.2772638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2796677e-08, Final residual = 8.7687706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 -9.2644144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 -7.5607605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 2.6587795e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 5.3137547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9712151e-05, Final residual = 2.7793381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2641537e-09, Final residual = 9.894907e-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 = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.0692903e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 1.1035539e-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 = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.0692904e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 1.103554e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087975e-05, Final residual = 2.4897608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9727045e-09, Final residual = 6.7548861e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.0692901e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 1.1035534e-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 = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.06929e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 1.1035533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749645e-06, Final residual = 3.0956577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4818796e-09, Final residual = 8.5361087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 1.0692901e-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 = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 1.1035535e-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 = 0.055266993 0 0.74209809 water fraction, min, max = 0.061771955 -2.3379229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055219936 0 0.74209809 water fraction, min, max = 0.061819012 -2.3127962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8135964e-07, Final residual = 4.0266055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453934e-09, Final residual = 1.4619345e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.36 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.083275247 max: 0.60035086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018037837 -> dtInletScale=332.63411 fluxAdjustedLocalCo dtLocalScale=0.99941558, dtInletScale=332.63411 -> dtScale=0.99941558 deltaT = 2.8890725 Time = 1100.7 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 = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 1.1389176e-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 = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 1.1754489e-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 = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 1.141291e-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 = 0.055125903 0 0.74209808 water fraction, min, max = 0.061913045 1.1779016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008806124, Final residual = 5.1709815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1765227e-08, Final residual = 8.5697296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 -5.7858038e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 -4.9462072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 7.917328e-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 = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 1.1780717e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9596018e-05, Final residual = 3.6985768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1308592e-09, Final residual = 1.7412099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 1.1414194e-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 = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 1.1780735e-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 = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 -1.3403605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 -1.014034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761545e-05, Final residual = 2.2591433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8332378e-09, Final residual = 5.6986759e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 1.1414192e-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 = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 1.178073e-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 = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 -7.955106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 -4.955175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601433e-06, Final residual = 2.9720988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3715212e-09, Final residual = 8.0527156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 -3.5545796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 1.1780731e-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 = 0.05517292 0 0.74209809 water fraction, min, max = 0.061866029 -3.3378971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055125903 0 0.74209809 water fraction, min, max = 0.061913045 -2.9988257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3633683e-07, Final residual = 3.155517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533299e-09, Final residual = 1.1986465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.24 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.083483352 max: 0.6003133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018022238 -> dtInletScale=332.92202 fluxAdjustedLocalCo dtLocalScale=0.99947811, dtInletScale=332.92202 -> dtScale=0.99947811 deltaT = 2.8874074 Time = 1103.58 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 = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 1.2159169e-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 = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 1.2550117e-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 = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 1.2184606e-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 = 0.055031925 0 0.74209808 water fraction, min, max = 0.062007023 1.2576405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089012069, Final residual = 5.2799335e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2823615e-08, Final residual = 8.527972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 -1.255905e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 -1.1944163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 1.2185989e-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 = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 1.2578261e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010342031, Final residual = 3.01527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023218e-09, Final residual = 1.1759412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 1.2186004e-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 = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 1.2578288e-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 = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 -1.8701089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 -1.5107635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036321e-05, Final residual = 1.9357372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374562e-09, Final residual = 5.0132614e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 1.2186001e-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 = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 1.2578281e-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 = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 -3.1298364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 1.2578281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298677e-06, Final residual = 3.2934718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938245e-09, Final residual = 9.7805073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 1.2186001e-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 = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 1.2578282e-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 = 0.055078914 0 0.74209809 water fraction, min, max = 0.061960034 -3.5622856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055031925 0 0.74209809 water fraction, min, max = 0.062007023 -3.1868168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4113567e-07, Final residual = 2.7461699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.220474e-09, Final residual = 1.1257915e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 396.08 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.083633766 max: 0.6004228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018011851 -> dtInletScale=333.11402 fluxAdjustedLocalCo dtLocalScale=0.99929583, dtInletScale=333.11402 -> dtScale=0.99929583 deltaT = 2.8849125 Time = 1106.47 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 = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 1.2983203e-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 = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 1.3401524e-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 = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 1.3010453e-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 = 0.054938028 0 0.74209808 water fraction, min, max = 0.06210092 1.3429686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090453412, Final residual = 5.4281697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4258167e-08, Final residual = 8.5882619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 -1.7436018e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 -1.2339334e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 1.288459e-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 = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 1.343173e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9903805e-05, Final residual = 2.1715033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7220943e-09, Final residual = 8.1620649e-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 = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 1.3011978e-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 = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 1.3431757e-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 = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 -1.7196476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 -1.3037934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7593902e-06, Final residual = 1.8096723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4844886e-09, Final residual = 4.5081465e-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 = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 1.3011975e-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 = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 1.3431749e-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 = 0.054984976 0 0.74209809 water fraction, min, max = 0.062053972 -1.7411035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054938028 0 0.74209809 water fraction, min, max = 0.06210092 -1.1784624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316724e-06, Final residual = 3.3215293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985842e-09, Final residual = 9.1700232e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 396.76 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.083840108 max: 0.60036526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017996288 -> dtInletScale=333.4021 fluxAdjustedLocalCo dtLocalScale=0.99939161, dtInletScale=333.4021 -> dtScale=0.99939161 deltaT = 2.8824212 Time = 1109.35 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 = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 1.3865067e-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 = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 1.4312744e-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 = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 1.3894264e-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 = 0.054844212 0 0.74209807 water fraction, min, max = 0.062194737 1.4342917e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090017177, Final residual = 5.6291925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6313777e-08, Final residual = 8.6004222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 -4.4421342e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 -3.4419164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 1.3895918e-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 = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 1.4345176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010044339, Final residual = 2.1468435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020258e-09, Final residual = 5.5239299e-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 = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 1.3895932e-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 = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 1.4345203e-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 = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 -1.3909619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 -2.2505852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6855091e-06, Final residual = 2.4413735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863135e-09, Final residual = 3.7337395e-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 = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 1.3895928e-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 = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 1.4345194e-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 = 0.05489112 0 0.74209809 water fraction, min, max = 0.062147829 -1.4108789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054844212 0 0.74209809 water fraction, min, max = 0.062194737 -5.1222446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747276e-06, Final residual = 3.6225679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135786e-09, Final residual = 1.0368091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 397.43 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.084069809 max: 0.60030227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017980747 -> dtInletScale=333.69026 fluxAdjustedLocalCo dtLocalScale=0.99949647, dtInletScale=333.69026 -> dtScale=0.99949647 deltaT = 2.8807623 Time = 1112.23 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 = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 1.4809106e-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 = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.5288415e-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 = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 1.4840411e-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 = 0.05475045 0 0.74209807 water fraction, min, max = 0.062288499 1.5320766e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089871162, Final residual = 5.7885942e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7960917e-08, Final residual = 8.650935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 -7.457403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 -4.3840065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 1.4842198e-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 = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.5323215e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010099212, Final residual = 1.8285185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.491253e-09, Final residual = 5.1904173e-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 = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 1.4842213e-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 = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.5323242e-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 = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 -8.2181884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.5323244e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017922e-05, Final residual = 2.4958953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502078e-09, Final residual = 7.2697943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 1.4842208e-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 = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.532323e-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 = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 -8.3798824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.532323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041278e-06, Final residual = 3.6040569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509512e-09, Final residual = 9.9298912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 1.4842209e-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 = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.5323233e-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 = 0.054797331 0 0.74209809 water fraction, min, max = 0.062241618 -8.3080136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05475045 0 0.74209809 water fraction, min, max = 0.062288499 1.5323233e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115361e-07, Final residual = 3.8487322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537203e-09, Final residual = 1.2099265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.4 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.084252904 max: 0.60040645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017970398 -> dtInletScale=333.88242 fluxAdjustedLocalCo dtLocalScale=0.99932304, dtInletScale=333.88242 -> dtScale=0.99932304 deltaT = 2.8782767 Time = 1115.11 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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5819819e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6332903e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5853366e-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 = 0.054656768 0 0.74209806 water fraction, min, max = 0.06238218 1.6367571e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089646894, Final residual = 5.9833593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9851887e-08, Final residual = 8.6937595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855198e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6370122e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855293e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.637022e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010496195, Final residual = 2.2362154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719309e-09, Final residual = 8.6521497e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.585531e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.637025e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855311e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6370251e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786185e-05, Final residual = 3.0696303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473724e-09, Final residual = 8.4168321e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855303e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6370236e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855303e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6370235e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126704e-06, Final residual = 3.6062324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117599e-09, Final residual = 1.0839633e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855304e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6370238e-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 = 0.054703609 0 0.74209809 water fraction, min, max = 0.062335339 1.5855304e-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 = 0.054656768 0 0.74209809 water fraction, min, max = 0.06238218 1.6370239e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862413e-07, Final residual = 8.9139395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.37999e-09, Final residual = 2.8133361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 399.49 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.084410345 max: 0.60035789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017954893 -> dtInletScale=334.17075 fluxAdjustedLocalCo dtLocalScale=0.99940387, dtInletScale=334.17075 -> dtScale=0.99940387 deltaT = 2.8757947 Time = 1117.99 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 = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6901851e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7451144e-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 = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6937802e-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 = 0.054563168 0 0.74209806 water fraction, min, max = 0.06247578 1.7488295e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088265913, Final residual = 6.1453159e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1469917e-08, Final residual = 8.7073977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 -6.6359973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 -5.4176196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6939857e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491113e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010178643, Final residual = 1.9609982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.769659e-09, Final residual = 5.8655085e-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 = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6939865e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491127e-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 = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6939866e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491129e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714475e-05, Final residual = 3.4037033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8852314e-09, Final residual = 9.0266716e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6939859e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491115e-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 = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.6939858e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491114e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2622706e-06, Final residual = 3.5262523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767799e-09, Final residual = 9.1992162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.693986e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491117e-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 = 0.054609968 0 0.74209809 water fraction, min, max = 0.06242898 1.693986e-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 = 0.054563168 0 0.74209809 water fraction, min, max = 0.06247578 1.7491117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.440941e-07, Final residual = 3.2451279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.642804e-09, Final residual = 8.6964423e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.57 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.08456032 max: 0.60032848 fluxAdjustedLocalCo inlet-based: CoInlet=0.001793941 -> dtInletScale=334.45916 fluxAdjustedLocalCo dtLocalScale=0.99945284, dtInletScale=334.45916 -> dtScale=0.99945284 deltaT = 2.874142 Time = 1120.86 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 = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 1.806041e-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 = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 1.8648659e-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 = 0.054516395 0 0.74209808 water fraction, min, max = 0.062522554 1.8098955e-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 = 0.054469621 0 0.74209805 water fraction, min, max = 0.062569327 1.868849e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086571553, Final residual = 6.2127603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168582e-08, Final residual = 8.7106259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 -8.172814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 -7.4029539e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 1.8101146e-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 = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 1.8691489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010070143, Final residual = 1.8594071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385687e-09, Final residual = 6.0834992e-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 = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 1.8101165e-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 = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 1.8691526e-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 = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 1.8101167e-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 = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 1.8691528e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9721124e-06, Final residual = 3.3655637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169856e-09, Final residual = 8.040442e-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 = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 1.810116e-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 = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 1.8691514e-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 = 0.054516395 0 0.74209809 water fraction, min, max = 0.062522554 1.8101159e-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 = 0.054469621 0 0.74209809 water fraction, min, max = 0.062569327 1.8691513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473593e-06, Final residual = 3.3459164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474955e-09, Final residual = 9.1529057e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.42 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.084730726 max: 0.60048292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00179291 -> dtInletScale=334.65148 fluxAdjustedLocalCo dtLocalScale=0.99919579, dtInletScale=334.65148 -> dtScale=0.99919579 deltaT = 2.8716657 Time = 1123.73 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 = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9301031e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.993086e-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 = 0.054422888 0 0.74209808 water fraction, min, max = 0.06261606 1.9342331e-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 = 0.054376155 0 0.74209803 water fraction, min, max = 0.062662793 1.9973537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086120385, Final residual = 6.4469317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497659e-08, Final residual = 8.7589194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 -6.704665e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 -5.0518325e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.934468e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010513868, Final residual = 1.7814878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747757e-09, Final residual = 6.739285e-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 = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9344701e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976794e-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 = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9344704e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976798e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258592e-05, Final residual = 2.6874746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921123e-09, Final residual = 9.1251936e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9344696e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976782e-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 = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9344696e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807686e-06, Final residual = 3.8486916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.235686e-09, Final residual = 9.6286626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9344697e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976785e-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 = 0.054422888 0 0.74209809 water fraction, min, max = 0.06261606 1.9344698e-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 = 0.054376155 0 0.74209809 water fraction, min, max = 0.062662793 1.9976785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1461012e-07, Final residual = 9.5352648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027829e-08, Final residual = 3.0410154e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 402.39 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.084953922 max: 0.6004356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017913653 -> dtInletScale=334.94006 fluxAdjustedLocalCo dtLocalScale=0.99927453, dtInletScale=334.94006 -> dtScale=0.99927453 deltaT = 2.8691929 Time = 1126.6 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 = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.0629407e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1303791e-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 = 0.054329462 0 0.74209808 water fraction, min, max = 0.062709486 2.0673658e-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 = 0.05428277 0 0.74209801 water fraction, min, max = 0.062756179 2.1349516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086884455, Final residual = 6.60046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5982514e-08, Final residual = 8.6089314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 -4.8644585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 -4.1029402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.067621e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353034e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011230364, Final residual = 2.2573137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557228e-09, Final residual = 8.0781611e-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 = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.0676234e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353079e-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 = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.0676237e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582844e-05, Final residual = 3.8571475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084274e-09, Final residual = 1.3221584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.0676228e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353064e-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 = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.0676228e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565612e-06, Final residual = 4.3479995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806619e-09, Final residual = 1.1158459e-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 = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.0676229e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353067e-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 = 0.054329462 0 0.74209809 water fraction, min, max = 0.062709486 2.067623e-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 = 0.05428277 0 0.74209809 water fraction, min, max = 0.062756179 2.1353067e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008133e-07, Final residual = 2.9842542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.444087e-09, Final residual = 1.1736169e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 403.41 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.085185469 max: 0.60037952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017898228 -> dtInletScale=335.22872 fluxAdjustedLocalCo dtLocalScale=0.99936787, dtInletScale=335.22872 -> dtScale=0.99936787 deltaT = 2.8667238 Time = 1129.47 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 = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.205191e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.2774072e-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 = 0.054236117 0 0.74209806 water fraction, min, max = 0.062802831 2.2099327e-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 = 0.054189464 0 0.74209798 water fraction, min, max = 0.062849484 2.2823068e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087696743, Final residual = 6.4869342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4899542e-08, Final residual = 8.4376571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 -4.1082591e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 -2.7288343e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 -1.5761594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 -1.5630713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010954417, Final residual = 1.7604812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395149e-09, Final residual = 5.6732331e-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 = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.2102082e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.2826877e-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 = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.2102085e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.282688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471401e-05, Final residual = 4.172155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006207e-09, Final residual = 1.0482747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.2102075e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.2826859e-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 = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.2102074e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.2826858e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727052e-06, Final residual = 5.3145234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5551361e-09, Final residual = 1.2237027e-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 = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.2102077e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.2826863e-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 = 0.054236117 0 0.74209809 water fraction, min, max = 0.062802831 2.2102077e-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 = 0.054189464 0 0.74209809 water fraction, min, max = 0.062849484 2.2826864e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438007e-07, Final residual = 4.6263184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729801e-09, Final residual = 1.4907048e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.36 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.085433277 max: 0.60033314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017882825 -> dtInletScale=335.51746 fluxAdjustedLocalCo dtLocalScale=0.99944507, dtInletScale=335.51746 -> dtScale=0.99944507 deltaT = 2.8650795 Time = 1132.33 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 = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 2.3575443e-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 = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 2.4349023e-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 = 0.054142839 0 0.74209804 water fraction, min, max = 0.06289611 2.3626277e-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 = 0.054096213 0 0.74209792 water fraction, min, max = 0.062942735 2.4401549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087621147, Final residual = 6.3779134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3739462e-08, Final residual = 8.2244908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 -2.5150088e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 -1.9586478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 -1.513278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 -1.4998287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010576922, Final residual = 2.648919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654286e-09, Final residual = 7.2832043e-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 = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 2.3629209e-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 = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 2.440559e-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 = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 2.3629211e-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 = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 2.4405592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767148e-05, Final residual = 3.3036313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7888723e-09, Final residual = 9.0459891e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 2.3629199e-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 = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 2.4405568e-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 = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 -3.309663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 -1.1361642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808677e-06, Final residual = 4.5218433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144325e-09, Final residual = 1.0973969e-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 = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 2.3629201e-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 = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 2.4405574e-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 = 0.054142839 0 0.74209809 water fraction, min, max = 0.06289611 -1.3721099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054096213 0 0.74209809 water fraction, min, max = 0.062942735 -1.1017356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9561686e-07, Final residual = 5.5281505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.772301e-09, Final residual = 1.6193951e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.38 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.085695452 max: 0.60042365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017872568 -> dtInletScale=335.71001 fluxAdjustedLocalCo dtLocalScale=0.99929441, dtInletScale=335.71001 -> dtScale=0.99929441 deltaT = 2.862616 Time = 1135.2 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 = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 2.5207221e-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 = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 2.6035652e-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 = 0.054049627 0 0.742098 water fraction, min, max = 0.062989321 2.5261679e-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 = 0.054003041 0 0.7420978 water fraction, min, max = 0.063035907 2.609192e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088474028, Final residual = 6.4695776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4765638e-08, Final residual = 8.2904736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 -3.7301949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 -3.0909327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 -1.4381736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 -1.4242159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011144404, Final residual = 2.2101163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354667e-09, Final residual = 7.1811691e-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 = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 2.5264835e-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 = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 2.609628e-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 = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 -5.021079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 -4.6700692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281151e-05, Final residual = 2.5274499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0344853e-09, Final residual = 8.1897308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 2.5264825e-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 = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 2.609626e-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 = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 -5.1146871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 -4.7345078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823098e-06, Final residual = 2.8126162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045141e-09, Final residual = 8.5807918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 2.5264827e-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 = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 2.6096264e-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 = 0.054049627 0 0.74209809 water fraction, min, max = 0.062989321 -5.1147464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054003041 0 0.74209809 water fraction, min, max = 0.063035907 -4.7639943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2877089e-07, Final residual = 2.9892084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4330259e-09, Final residual = 9.9225357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 406.56 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.085864728 max: 0.60031824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00178572 -> dtInletScale=335.99892 fluxAdjustedLocalCo dtLocalScale=0.99946987, dtInletScale=335.99892 -> dtScale=0.99946987 deltaT = 2.8609755 Time = 1138.06 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 = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 2.6955024e-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 = 0.053909923 0 0.74209808 water fraction, min, max = 0.063129025 2.7842493e-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 = 0.053956482 0 0.74209794 water fraction, min, max = 0.063082466 2.7013395e-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 = 0.053909923 0 0.74209765 water fraction, min, max = 0.063129025 2.7902801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089317065, Final residual = 6.5008864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4953923e-08, Final residual = 8.3104472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 -7.9241013e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 -6.3834251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 -1.3322945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 -1.3177691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010760358, Final residual = 2.4915069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105362e-09, Final residual = 7.0907552e-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 = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 2.7016824e-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 = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 2.7907568e-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 = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 -4.8959663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 -4.2787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915854e-05, Final residual = 2.4883647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382395e-09, Final residual = 7.477841e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 2.7016814e-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 = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 2.7907545e-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 = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 -4.989886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 -4.3309028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880855e-06, Final residual = 2.7477507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084193e-09, Final residual = 7.9838765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 2.7016815e-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 = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 2.7907549e-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 = 0.053956482 0 0.74209809 water fraction, min, max = 0.063082466 -4.990022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053909923 0 0.74209809 water fraction, min, max = 0.063129025 -4.373234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703328e-07, Final residual = 2.9991326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776502e-09, Final residual = 1.0011594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.46 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.086040361 max: 0.60037488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017846967 -> dtInletScale=336.19158 fluxAdjustedLocalCo dtLocalScale=0.99937559, dtInletScale=336.19158 -> dtScale=0.99937559 deltaT = 2.8585176 Time = 1140.91 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 = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 2.8827309e-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 = 0.053816885 0 0.74209807 water fraction, min, max = 0.063222063 2.9777824e-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 = 0.053863404 0 0.74209786 water fraction, min, max = 0.063175544 2.8889838e-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 = 0.053816885 0 0.74209743 water fraction, min, max = 0.063222063 2.9842426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089308692, Final residual = 6.4379373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4400428e-08, Final residual = 8.1835647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 -4.2707071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 -4.0025584e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 -1.0245004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 -1.0095483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010979287, Final residual = 1.7761249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607245e-09, Final residual = 5.506887e-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 = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 2.8893519e-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 = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 2.9847551e-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 = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 -4.5940943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 -3.5259047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380394e-05, Final residual = 2.8583531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377883e-09, Final residual = 1.0384104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 2.8893506e-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 = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 2.984752e-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 = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 -4.6896277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 -3.5779881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862441e-06, Final residual = 3.4156163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.794517e-09, Final residual = 7.6605778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 2.8893508e-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 = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 2.9847525e-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 = 0.053863404 0 0.74209809 water fraction, min, max = 0.063175544 -4.6900891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053816885 0 0.74209809 water fraction, min, max = 0.063222063 -3.6319516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502559e-07, Final residual = 3.8579041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118298e-09, Final residual = 1.1786389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.47 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.086204426 max: 0.60026836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017831635 -> dtInletScale=336.48065 fluxAdjustedLocalCo dtLocalScale=0.99955294, dtInletScale=336.48065 -> dtScale=0.99955294 deltaT = 2.8568809 Time = 1143.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 3.0832919e-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 = 0.0537239 0 0.74209805 water fraction, min, max = 0.063315048 3.1851275e-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 = 0.053770393 0 0.74209774 water fraction, min, max = 0.063268556 3.0899935e-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 = 0.0537239 0 0.74209715 water fraction, min, max = 0.063315048 3.192051e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088853877, Final residual = 6.3392794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426987e-08, Final residual = 7.9494168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 -4.0772327e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 -3.5494758e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 -9.1782761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 -9.0247619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010806128, Final residual = 2.0528653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799467e-09, Final residual = 6.7352188e-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 = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 3.0903895e-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 = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 3.1926033e-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 = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 -4.0309694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 -2.2378342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111453e-05, Final residual = 2.6726775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789418e-09, Final residual = 9.301197e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 3.0903881e-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 = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 3.1926001e-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 = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 -4.13087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 -2.315784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416808e-06, Final residual = 3.6179072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243835e-09, Final residual = 8.4245681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 3.0903883e-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 = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 3.1926007e-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 = 0.053770393 0 0.74209809 water fraction, min, max = 0.063268556 -4.130979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0537239 0 0.74209809 water fraction, min, max = 0.063315048 -2.3610084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3173162e-07, Final residual = 3.912392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229541e-09, Final residual = 1.0760891e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.48 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.086435063 max: 0.60032718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017821425 -> dtInletScale=336.67342 fluxAdjustedLocalCo dtLocalScale=0.99945499, dtInletScale=336.67342 -> dtScale=0.99945499 deltaT = 2.8552456 Time = 1146.63 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 = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 3.298176e-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 = 0.053630969 0 0.74209802 water fraction, min, max = 0.06340798 3.4072839e-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 = 0.053677434 0 0.74209759 water fraction, min, max = 0.063361514 3.305358e-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 = 0.053630969 0 0.74209679 water fraction, min, max = 0.06340798 3.4147032e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089066955, Final residual = 6.4581543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4617455e-08, Final residual = 7.9880546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 -9.9461898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 -7.6688229e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 -1.60408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 -1.591124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010895642, Final residual = 2.0251378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847051e-09, Final residual = 6.8522829e-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 = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 3.3057822e-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 = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 3.4152952e-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 = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 -3.0770559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 -1.5589924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704324e-05, Final residual = 3.0468143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906862e-09, Final residual = 9.3534493e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 3.3057805e-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 = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 3.4152914e-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 = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 -3.1844204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 -2.412527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392416e-06, Final residual = 4.0841425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4393343e-09, Final residual = 1.1425057e-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 = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 3.3057807e-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 = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 3.4152921e-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 = 0.053677434 0 0.74209809 water fraction, min, max = 0.063361514 -3.1844852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053630969 0 0.74209809 water fraction, min, max = 0.06340798 -2.0118546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107685e-07, Final residual = 4.39892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6892942e-09, Final residual = 1.3754512e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.5 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.086621222 max: 0.60033712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017811224 -> dtInletScale=336.86624 fluxAdjustedLocalCo dtLocalScale=0.99943845, dtInletScale=336.86624 -> dtScale=0.99943845 deltaT = 2.8536117 Time = 1149.48 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 = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 3.5284073e-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 = 0.05353809 0 0.74209794 water fraction, min, max = 0.063500858 3.645308e-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 = 0.053584529 0 0.74209732 water fraction, min, max = 0.063454419 3.5361034e-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 = 0.05353809 0 0.74209626 water fraction, min, max = 0.063500858 3.653258e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088975502, Final residual = 6.5976179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069734e-08, Final residual = 8.1281785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 -1.0606835e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 -8.7753567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 -1.3652157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 -1.3505127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011181943, Final residual = 2.2713924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949973e-09, Final residual = 7.2623554e-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 = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 3.5365627e-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 = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 3.653902e-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 = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 -1.5761584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 3.6539024e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554836e-05, Final residual = 3.2212078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782903e-09, Final residual = 1.0664134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 3.5365609e-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 = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 3.653898e-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 = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 -1.5288161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 3.6538979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.625297e-06, Final residual = 4.5811971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636773e-09, Final residual = 1.1779382e-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 = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 3.5365612e-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 = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 3.6538988e-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 = 0.053584529 0 0.74209809 water fraction, min, max = 0.063454419 -3.6422832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05353809 0 0.74209809 water fraction, min, max = 0.063500858 -3.6422485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2867129e-07, Final residual = 5.1468712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4078558e-09, Final residual = 1.6295548e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.58 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.086881781 max: 0.600335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017801031 -> dtInletScale=337.05913 fluxAdjustedLocalCo dtLocalScale=0.99944197, dtInletScale=337.05913 -> dtScale=0.99944197 deltaT = 2.8519792 Time = 1152.33 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 = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7750984e-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 = 0.053445265 0 0.74209778 water fraction, min, max = 0.063593683 3.9003544e-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 = 0.053491678 0 0.74209692 water fraction, min, max = 0.063547271 3.783345e-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 = 0.053445265 0 0.74209554 water fraction, min, max = 0.063593683 3.9088726e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089751656, Final residual = 6.7529627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562976e-08, Final residual = 8.1430539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 -4.2484683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 -2.8366898e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 -1.1689624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 -1.1521777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011722362, Final residual = 3.1275906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6684534e-09, Final residual = 1.1919974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7838471e-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 = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 3.9095826e-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 = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7838477e-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 = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 3.9095832e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349861e-05, Final residual = 3.7245234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2419059e-09, Final residual = 9.8079426e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7838453e-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 = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 3.9095785e-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 = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7838452e-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 = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 3.9095783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.907571e-06, Final residual = 5.3413254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5933151e-09, Final residual = 1.2011549e-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 = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7838457e-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 = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 3.9095793e-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 = 0.053491678 0 0.74209809 water fraction, min, max = 0.063547271 3.7838457e-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 = 0.053445265 0 0.74209809 water fraction, min, max = 0.063593683 3.9095794e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.693822e-07, Final residual = 4.5875341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403128e-09, Final residual = 1.5537309e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.46 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.087131291 max: 0.60032909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017790848 -> dtInletScale=337.25206 fluxAdjustedLocalCo dtLocalScale=0.99945183, dtInletScale=337.25206 -> dtScale=0.99945183 deltaT = 2.8503481 Time = 1155.18 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 = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 4.0394518e-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 = 0.053352493 0 0.74209752 water fraction, min, max = 0.063686456 4.1736712e-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 = 0.053398879 0 0.74209632 water fraction, min, max = 0.063640069 4.0482888e-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 = 0.053352493 0 0.74209455 water fraction, min, max = 0.063686456 4.1827989e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009031046, Final residual = 6.8484566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8509964e-08, Final residual = 8.1029191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 -1.7198544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 -1.4410672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 -1.3003523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 -1.2832044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011270268, Final residual = 2.7775912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189998e-09, Final residual = 7.8940725e-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 = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 4.0488308e-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 = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 4.1835674e-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 = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 4.0488312e-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 = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 4.1835679e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318909e-05, Final residual = 4.678513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654007e-09, Final residual = 1.4974696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 4.0488286e-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 = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 4.1835626e-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 = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 4.0488284e-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 = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 4.1835624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058105e-06, Final residual = 5.269643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.578588e-09, Final residual = 1.1756554e-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 = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 4.048829e-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 = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 4.1835635e-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 = 0.053398879 0 0.74209809 water fraction, min, max = 0.063640069 -1.8686169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053352493 0 0.74209809 water fraction, min, max = 0.063686456 -1.7761794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0566506e-07, Final residual = 5.2278008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5050068e-09, Final residual = 1.7369157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 413.32 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.087387463 max: 0.60029504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017780673 -> dtInletScale=337.44505 fluxAdjustedLocalCo dtLocalScale=0.99950851, dtInletScale=337.44505 -> dtScale=0.99950851 deltaT = 2.8487184 Time = 1158.03 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 = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 4.3227334e-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 = 0.053259774 0 0.74209714 water fraction, min, max = 0.063779175 4.4665615e-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 = 0.053306133 0 0.74209549 water fraction, min, max = 0.063732815 4.3322029e-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 = 0.053259774 0 0.74209322 water fraction, min, max = 0.063779175 4.4763421e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089910211, Final residual = 7.016352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0140903e-08, Final residual = 8.2350738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 -3.7170675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 -2.4398143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 -1.3965379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 -1.379194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011268625, Final residual = 2.3672544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9086522e-09, Final residual = 7.4964607e-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 = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 4.3327915e-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 = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 4.4771811e-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 = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 4.332792e-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 = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 4.4771816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021875e-05, Final residual = 4.543842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433571e-09, Final residual = 1.1318589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 4.3327891e-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 = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 4.4771757e-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 = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 4.3327888e-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 = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 4.4771755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428473e-06, Final residual = 4.679654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0056064e-09, Final residual = 1.0947575e-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 = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 4.3327894e-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 = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 4.4771766e-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 = 0.053306133 0 0.74209809 water fraction, min, max = 0.063732815 -2.7904838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053259774 0 0.74209809 water fraction, min, max = 0.063779175 -2.7902893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471964e-07, Final residual = 3.6096575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0147894e-09, Final residual = 1.3020649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.34 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.08755234 max: 0.6002434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017770506 -> dtInletScale=337.6381 fluxAdjustedLocalCo dtLocalScale=0.99959449, dtInletScale=337.6381 -> dtScale=0.99959449 deltaT = 2.8470901 Time = 1160.88 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 = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 4.6263171e-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 = 0.053167107 0 0.7420966 water fraction, min, max = 0.063871841 4.7804494e-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 = 0.05321344 0 0.74209439 water fraction, min, max = 0.063825508 4.6364646e-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 = 0.053167107 0 0.74209154 water fraction, min, max = 0.063871841 4.7909298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089533306, Final residual = 7.0861584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932412e-08, Final residual = 8.3608434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 -3.0747521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 -2.9643861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 -1.415036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 -1.397501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011708624, Final residual = 2.8991981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496613e-09, Final residual = 6.5064087e-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 = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 4.6371068e-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 = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 4.7918515e-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 = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 4.6371073e-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 = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 4.791852e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288971e-05, Final residual = 3.1888631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089015e-09, Final residual = 9.1190863e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 4.6371044e-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 = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 4.7918461e-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 = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 4.6371041e-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 = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 4.7918459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201876e-06, Final residual = 4.3030203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6354545e-09, Final residual = 1.2935142e-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 = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 4.6371047e-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 = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 4.7918471e-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 = 0.05321344 0 0.74209809 water fraction, min, max = 0.063825508 -2.8157748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053167107 0 0.74209809 water fraction, min, max = 0.063871841 -2.8155791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462759e-07, Final residual = 3.0395742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.488122e-09, Final residual = 1.150097e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.52 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.08777466 max: 0.60018199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017760349 -> dtInletScale=337.8312 fluxAdjustedLocalCo dtLocalScale=0.99969678, dtInletScale=337.8312 -> dtScale=0.99969678 deltaT = 2.8454632 Time = 1163.72 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 = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 4.9516838e-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 = 0.053074494 0 0.74209591 water fraction, min, max = 0.063964454 5.1168702e-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 = 0.053120801 0 0.742093 water fraction, min, max = 0.063918147 4.9625588e-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 = 0.053074494 0 0.74208946 water fraction, min, max = 0.063964454 5.1281018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008952729, Final residual = 7.1154269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1234929e-08, Final residual = 8.4528552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 -2.9659835e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 -1.3127534e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 -1.2946691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 -1.2771081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011749843, Final residual = 2.450343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079821e-09, Final residual = 6.4858606e-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 = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 4.9632587e-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 = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 5.1291122e-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 = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 4.9632594e-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 = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 5.1291129e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446304e-05, Final residual = 2.4531977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139754e-09, Final residual = 8.4439596e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 4.9632566e-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 = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 5.1291073e-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 = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 4.9632563e-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 = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 5.129107e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373358e-06, Final residual = 4.127884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.418577e-09, Final residual = 9.7292857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 4.9632571e-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 = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 5.1291086e-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 = 0.053120801 0 0.74209809 water fraction, min, max = 0.063918147 -1.9954306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053074494 0 0.74209809 water fraction, min, max = 0.063964454 -1.8853204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769004e-06, Final residual = 3.7737034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543533e-09, Final residual = 1.3048564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.63 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.087958483 max: 0.60009255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00177502 -> dtInletScale=338.02436 fluxAdjustedLocalCo dtLocalScale=0.99984578, dtInletScale=338.02436 -> dtScale=0.99984578 deltaT = 2.8446502 Time = 1166.57 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 = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 5.3004696e-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 = 0.052981907 0 0.74209511 water fraction, min, max = 0.064057041 5.4775681e-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 = 0.053028201 0 0.74209142 water fraction, min, max = 0.064010747 5.3121331e-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 = 0.052981907 0 0.74208711 water fraction, min, max = 0.064057041 5.4896141e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089443045, Final residual = 7.0248571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.02659e-08, Final residual = 8.4857195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 -1.5708312e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 -1.3361682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 -5.8894529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 -5.7101103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011207247, Final residual = 3.276063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404901e-09, Final residual = 8.7869394e-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 = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 5.3128819e-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 = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 5.4906939e-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 = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 5.3128825e-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 = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 5.4906945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057191e-05, Final residual = 2.2496589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438274e-09, Final residual = 8.5994289e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 5.3128795e-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 = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 5.4906885e-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 = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 5.3128793e-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 = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 5.4906883e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723988e-06, Final residual = 3.7239106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9690732e-09, Final residual = 1.5401546e-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 = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 5.3128801e-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 = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 5.4906899e-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 = 0.053028201 0 0.74209809 water fraction, min, max = 0.064010747 -3.2191014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052981907 0 0.74209809 water fraction, min, max = 0.064057041 -3.2189745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8024475e-07, Final residual = 2.6815158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378976e-09, Final residual = 1.0168896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.61 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.088284192 max: 0.60015199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017745129 -> dtInletScale=338.12096 fluxAdjustedLocalCo dtLocalScale=0.99974675, dtInletScale=338.12096 -> dtScale=0.99974675 deltaT = 2.8438375 Time = 1169.41 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 = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 5.6744086e-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 = 0.052889347 0 0.7420942 water fraction, min, max = 0.064149601 5.8642812e-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 = 0.052935627 0 0.74208963 water fraction, min, max = 0.064103321 5.6869183e-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 = 0.052889347 0 0.74208448 water fraction, min, max = 0.064149601 5.8772016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090329748, Final residual = 7.0176723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0228689e-08, Final residual = 8.4497238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 -1.616876e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052889347 0 0.74209809 water fraction, min, max = 0.064149601 -5.7020616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052935627 0 0.74209795 water fraction, min, max = 0.064103321 -8.5173583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052889347 0 0.74209795 water fraction, min, max = 0.064149601 -5.1742305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012426922, Final residual = 2.8135406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487324e-09, Final residual = 7.2640742e-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 = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 5.6877213e-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 = 0.052889347 0 0.74209809 water fraction, min, max = 0.064149601 5.8783587e-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 = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 5.6877219e-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 = 0.052889347 0 0.74209809 water fraction, min, max = 0.064149601 5.8783593e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602019e-05, Final residual = 2.7581008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721203e-09, Final residual = 8.4009087e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 5.687719e-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 = 0.052889347 0 0.74209809 water fraction, min, max = 0.064149601 5.8783534e-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 = 0.052935627 0 0.74209808 water fraction, min, max = 0.064103321 5.6877187e-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 = 0.052889347 0 0.74209808 water fraction, min, max = 0.064149601 5.8783532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397384e-06, Final residual = 4.9761484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2779171e-09, Final residual = 1.3068132e-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 = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 -1.802022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052889347 0 0.74209809 water fraction, min, max = 0.064149601 -1.4927245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052935627 0 0.74209809 water fraction, min, max = 0.064103321 -3.4469783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052889347 0 0.74209809 water fraction, min, max = 0.064149601 -3.4468502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585257e-06, Final residual = 4.0840794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3576705e-09, Final residual = 1.404053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.6 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.088584674 max: 0.60021517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017740059 -> dtInletScale=338.2176 fluxAdjustedLocalCo dtLocalScale=0.99964151, dtInletScale=338.2176 -> dtScale=0.99964151 deltaT = 2.8422129 Time = 1172.25 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 = 0.052843093 0 0.74209809 water fraction, min, max = 0.064195855 6.0752719e-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 = 0.05279684 0 0.74209317 water fraction, min, max = 0.064242109 6.278786e-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 = 0.052843093 0 0.74208765 water fraction, min, max = 0.064195855 6.0886829e-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 = 0.05279684 0 0.7420816 water fraction, min, max = 0.064242109 6.2926378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090585651, Final residual = 7.0236783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233596e-08, Final residual = 8.3425117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052843093 0 0.74209808 water fraction, min, max = 0.064195855 -1.5387735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05279684 0 0.74209808 water fraction, min, max = 0.064242109 -1.1231299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052843093 0 0.74209759 water fraction, min, max = 0.064195855 1.281456e-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 = 0.05279684 0 0.74209758 water fraction, min, max = 0.064242109 2.562959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011591001, Final residual = 3.0508501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272321e-09, Final residual = 8.7502443e-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 = 0.052843093 0 0.74209808 water fraction, min, max = 0.064195855 6.0895359e-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 = 0.05279684 0 0.74209808 water fraction, min, max = 0.064242109 6.2938627e-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 = 0.052843093 0 0.74209808 water fraction, min, max = 0.064195855 6.0895369e-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 = 0.05279684 0 0.74209808 water fraction, min, max = 0.064242109 6.2938636e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767693e-05, Final residual = 3.6172206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.156787e-09, Final residual = 1.1323337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052843093 0 0.74209808 water fraction, min, max = 0.064195855 6.0895331e-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 = 0.05279684 0 0.74209808 water fraction, min, max = 0.064242109 6.2938561e-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 = 0.052843093 0 0.74209807 water fraction, min, max = 0.064195855 6.0895329e-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 = 0.05279684 0 0.74209807 water fraction, min, max = 0.064242109 6.2938558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956935e-06, Final residual = 6.0737494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.255997e-09, Final residual = 1.432199e-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 = 0.052843093 0 0.74209808 water fraction, min, max = 0.064195855 -1.5431933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05279684 0 0.74209808 water fraction, min, max = 0.064242109 -1.2540957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052843093 0 0.74209808 water fraction, min, max = 0.064195855 -2.3525382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05279684 0 0.74209808 water fraction, min, max = 0.064242109 -2.2631842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818998e-06, Final residual = 6.2685892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4429819e-09, Final residual = 2.2161752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.56 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.088743583 max: 0.60008713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017729924 -> dtInletScale=338.41092 fluxAdjustedLocalCo dtLocalScale=0.9998548, dtInletScale=338.41092 -> dtScale=0.9998548 deltaT = 2.841401 Time = 1175.1 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 = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 6.5049764e-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 = 0.052704359 0 0.74209204 water fraction, min, max = 0.06433459 6.7231715e-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 = 0.052750599 0 0.74208549 water fraction, min, max = 0.064288349 6.5193628e-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 = 0.052704359 0 0.74207848 water fraction, min, max = 0.06433459 6.738032e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090610024, Final residual = 6.9673587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658762e-08, Final residual = 8.1190402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 -3.0760953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052704359 0 0.74209807 water fraction, min, max = 0.06433459 -5.8685452e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750599 0 0.74209722 water fraction, min, max = 0.064288349 6.5202558e-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 = 0.052704359 0 0.74209721 water fraction, min, max = 0.06433459 6.7393021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011533365, Final residual = 2.8495272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.404589e-09, Final residual = 8.7483236e-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 = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 6.520268e-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 = 0.052704359 0 0.74209807 water fraction, min, max = 0.06433459 6.7393253e-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 = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 6.5202689e-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 = 0.052704359 0 0.74209807 water fraction, min, max = 0.06433459 6.7393262e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467422e-05, Final residual = 4.747519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977723e-09, Final residual = 1.3186992e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 6.5202642e-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 = 0.052704359 0 0.74209807 water fraction, min, max = 0.06433459 6.739317e-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 = 0.052750599 0 0.74209807 water fraction, min, max = 0.064288349 6.5202639e-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 = 0.052704359 0 0.74209806 water fraction, min, max = 0.06433459 6.7393167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.043337e-06, Final residual = 6.7130006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.888776e-09, Final residual = 1.4953107e-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 = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 -1.2719693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052704359 0 0.74209807 water fraction, min, max = 0.06433459 -1.004548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052750599 0 0.74209808 water fraction, min, max = 0.064288349 -2.9649952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052704359 0 0.74209807 water fraction, min, max = 0.06433459 -2.8725727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3108769e-07, Final residual = 6.4972539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6680251e-09, Final residual = 2.2618897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 420.57 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.088995142 max: 0.60010324 fluxAdjustedLocalCo inlet-based: CoInlet=0.001772486 -> dtInletScale=338.50761 fluxAdjustedLocalCo dtLocalScale=0.99982796, dtInletScale=338.50761 -> dtScale=0.99982796 deltaT = 2.8405894 Time = 1177.94 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 = 0.052658131 0 0.74209806 water fraction, min, max = 0.064380817 6.9656613e-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 = 0.052611904 0 0.74209082 water fraction, min, max = 0.064427044 7.1995952e-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 = 0.052658131 0 0.74208316 water fraction, min, max = 0.064380817 6.9810955e-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 = 0.052611904 0 0.74207512 water fraction, min, max = 0.064427044 7.2155396e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089633728, Final residual = 6.7607436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7655131e-08, Final residual = 7.4761434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052658131 0 0.74208457 water fraction, min, max = 0.064380817 -2.0368754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052611904 0 0.74207169 water fraction, min, max = 0.064427044 -1.6927036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052658131 0 0.74208333 water fraction, min, max = 0.064380817 6.9820516e-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 = 0.052611904 0 0.74207045 water fraction, min, max = 0.064427044 7.2168969e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011052639, Final residual = 3.706646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790965e-09, Final residual = 1.0617639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052658131 0 0.74209691 water fraction, min, max = 0.064380817 6.9820658e-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 = 0.052611904 0 0.7420958 water fraction, min, max = 0.064427044 7.2169241e-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 = 0.052658131 0 0.74209691 water fraction, min, max = 0.064380817 6.9820669e-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 = 0.052611904 0 0.7420958 water fraction, min, max = 0.064427044 7.2169252e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518325e-05, Final residual = 4.7100544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513288e-09, Final residual = 1.1736676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052658131 0 0.74209691 water fraction, min, max = 0.064380817 -9.938652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052611904 0 0.74209582 water fraction, min, max = 0.064427044 -7.486957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052658131 0 0.74209691 water fraction, min, max = 0.064380817 -2.9697519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052611904 0 0.74209581 water fraction, min, max = 0.064427044 -2.8724021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0966826e-06, Final residual = 6.4554078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6547449e-09, Final residual = 1.4411791e-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 = 0.052658131 0 0.74209691 water fraction, min, max = 0.064380817 6.9820628e-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 = 0.052611904 0 0.74209581 water fraction, min, max = 0.064427044 7.2169173e-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 = 0.052658131 0 0.74209691 water fraction, min, max = 0.064380817 6.9820629e-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 = 0.052611904 0 0.74209581 water fraction, min, max = 0.064427044 7.2169174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8862863e-07, Final residual = 6.5072728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663437e-09, Final residual = 2.1936161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.48 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.089255759 max: 0.6000884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017719797 -> dtInletScale=338.60432 fluxAdjustedLocalCo dtLocalScale=0.99985268, dtInletScale=338.60432 -> dtScale=0.99985268 deltaT = 2.8397781 Time = 1180.78 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 = 0.05256569 0 0.74209465 water fraction, min, max = 0.064473258 7.4595915e-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 = 0.052519476 0 0.74208433 water fraction, min, max = 0.064519472 7.7104116e-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 = 0.05256569 0 0.74207602 water fraction, min, max = 0.064473258 7.4761537e-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 = 0.052519476 0 0.74206514 water fraction, min, max = 0.064519472 7.7275236e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090155848, Final residual = 6.7561327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7582563e-08, Final residual = 7.0303501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05256569 0 0.7420885 water fraction, min, max = 0.064473258 -5.5220959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519476 0 0.7420815 water fraction, min, max = 0.064519472 -4.748489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05256569 0 0.74208691 water fraction, min, max = 0.064473258 7.4771994e-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 = 0.052519476 0 0.74207991 water fraction, min, max = 0.064519472 7.7290159e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011200581, Final residual = 4.3918286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907116e-09, Final residual = 1.8429542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05256569 0 0.74208851 water fraction, min, max = 0.064473258 7.477223e-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 = 0.052519476 0 0.74208152 water fraction, min, max = 0.064519472 7.7290617e-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 = 0.05256569 0 0.74208851 water fraction, min, max = 0.064473258 7.4772249e-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 = 0.052519476 0 0.74208152 water fraction, min, max = 0.064519472 7.7290637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701064e-05, Final residual = 4.0236785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075394e-09, Final residual = 1.2735304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05256569 0 0.74208853 water fraction, min, max = 0.064473258 7.4772196e-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 = 0.052519476 0 0.74208156 water fraction, min, max = 0.064519472 7.7290529e-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 = 0.05256569 0 0.74208853 water fraction, min, max = 0.064473258 7.4772192e-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 = 0.052519476 0 0.74208156 water fraction, min, max = 0.064519472 7.7290525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926582e-06, Final residual = 5.0070482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3107858e-09, Final residual = 1.1575645e-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 = 0.05256569 0 0.74208853 water fraction, min, max = 0.064473258 7.4772206e-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 = 0.052519476 0 0.74208155 water fraction, min, max = 0.064519472 7.7290553e-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 = 0.05256569 0 0.74208853 water fraction, min, max = 0.064473258 7.4772207e-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 = 0.052519476 0 0.74208155 water fraction, min, max = 0.064519472 7.7290555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.092791e-07, Final residual = 4.5034707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.844055e-09, Final residual = 1.5562894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.36 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.089583976 max: 0.60006213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017714736 -> dtInletScale=338.70107 fluxAdjustedLocalCo dtLocalScale=0.99989646, dtInletScale=338.70107 -> dtScale=0.99989646 deltaT = 2.8389669 Time = 1183.62 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 = 0.052473275 0 0.74207427 water fraction, min, max = 0.064565673 7.989284e-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 = 0.052427074 0 0.74205509 water fraction, min, max = 0.064611874 8.2582581e-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 = 0.052473275 0 0.74205032 water fraction, min, max = 0.064565673 8.0070664e-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 = 0.052427074 0 0.74203086 water fraction, min, max = 0.064611874 8.2766338e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008988052, Final residual = 6.8429418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8441445e-08, Final residual = 6.6848551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473275 0 0.74206251 water fraction, min, max = 0.064565673 -3.8926803e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427074 0 0.74204423 water fraction, min, max = 0.064611874 -3.6779265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473275 0 0.74206072 water fraction, min, max = 0.064565673 8.0082249e-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 = 0.052427074 0 0.74204243 water fraction, min, max = 0.064611874 8.2783018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011457469, Final residual = 4.313291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5349557e-09, Final residual = 1.1388047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473275 0 0.74206301 water fraction, min, max = 0.064565673 8.0082588e-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 = 0.052427074 0 0.74204514 water fraction, min, max = 0.064611874 8.2783681e-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 = 0.052473275 0 0.74206299 water fraction, min, max = 0.064565673 8.0082616e-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 = 0.052427074 0 0.74204512 water fraction, min, max = 0.064611874 8.2783711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732245e-05, Final residual = 2.9587692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4822295e-09, Final residual = 9.9087132e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473275 0 0.74206298 water fraction, min, max = 0.064565673 8.0082554e-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 = 0.052427074 0 0.74204508 water fraction, min, max = 0.064611874 8.2783585e-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 = 0.052473275 0 0.74206297 water fraction, min, max = 0.064565673 8.0082549e-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 = 0.052427074 0 0.74204507 water fraction, min, max = 0.064611874 8.2783581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913629e-06, Final residual = 3.6180878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370318e-09, Final residual = 8.5610427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473275 0 0.74206298 water fraction, min, max = 0.064565673 8.0082563e-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 = 0.052427074 0 0.74204507 water fraction, min, max = 0.064611874 8.2783607e-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 = 0.052473275 0 0.74206298 water fraction, min, max = 0.064565673 -3.7134004e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052427074 0 0.74204507 water fraction, min, max = 0.064611874 8.2783608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4838601e-07, Final residual = 3.3454998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6801674e-09, Final residual = 1.1610791e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.28 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.089797924 max: 0.60036822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017709676 -> dtInletScale=338.79784 fluxAdjustedLocalCo dtLocalScale=0.99938668, dtInletScale=338.79784 -> dtScale=0.99938668 deltaT = 2.8365356 Time = 1186.45 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 = 0.052380913 0 0.74202652 water fraction, min, max = 0.064658035 8.5573223e-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 = 0.052334752 0 0.74199404 water fraction, min, max = 0.064704197 8.8456686e-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 = 0.052380913 0 0.74199865 water fraction, min, max = 0.064658035 8.5764065e-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 = 0.052334752 0 0.74196612 water fraction, min, max = 0.064704197 8.8653933e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090221443, Final residual = 7.1466165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.146086e-08, Final residual = 6.7953261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052380913 0 0.74200905 water fraction, min, max = 0.064658035 -1.7611979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052334752 0 0.74197428 water fraction, min, max = 0.064704197 -1.4302971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052380913 0 0.74200718 water fraction, min, max = 0.064658035 8.5777004e-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 = 0.052334752 0 0.74197241 water fraction, min, max = 0.064704197 8.8672773e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012082331, Final residual = 6.754922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659832e-09, Final residual = 1.8366721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052380913 0 0.74201028 water fraction, min, max = 0.064658035 8.5777352e-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 = 0.052334752 0 0.74197653 water fraction, min, max = 0.064704197 8.8673451e-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 = 0.052380913 0 0.74201022 water fraction, min, max = 0.064658035 8.5777382e-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 = 0.052334752 0 0.74197647 water fraction, min, max = 0.064704197 8.8673483e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417384e-05, Final residual = 3.5334482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9946087e-09, Final residual = 1.1261204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052380913 0 0.74201012 water fraction, min, max = 0.064658035 8.5777303e-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 = 0.052334752 0 0.74197623 water fraction, min, max = 0.064704197 8.8673322e-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 = 0.052380913 0 0.74201011 water fraction, min, max = 0.064658035 8.5777297e-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 = 0.052334752 0 0.74197622 water fraction, min, max = 0.064704197 8.8673316e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1786018e-06, Final residual = 5.3718699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7019158e-09, Final residual = 1.1668251e-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 = 0.052380913 0 0.74201014 water fraction, min, max = 0.064658035 8.5777316e-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 = 0.052334752 0 0.74197626 water fraction, min, max = 0.064704197 8.8673356e-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 = 0.052380913 0 0.74201014 water fraction, min, max = 0.064658035 -1.693682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052334752 0 0.74197626 water fraction, min, max = 0.064704197 -1.1065912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6396044e-07, Final residual = 4.3557959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469553e-09, Final residual = 1.4077695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.13 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.0900252 max: 0.60031655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017694509 -> dtInletScale=339.08824 fluxAdjustedLocalCo dtLocalScale=0.99947269, dtInletScale=339.08824 -> dtScale=0.99947269 deltaT = 2.8349166 Time = 1189.29 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 = 0.052288617 0 0.74194134 water fraction, min, max = 0.064750332 9.1665354e-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 = 0.052242482 0 0.74189113 water fraction, min, max = 0.064796467 9.4758196e-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 = 0.052288617 0 0.74191081 water fraction, min, max = 0.064750332 9.1870449e-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 = 0.052242482 0 0.74186071 water fraction, min, max = 0.064796467 9.4970224e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090250461, Final residual = 7.3288789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3324805e-08, Final residual = 6.8036262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052288617 0 0.74191936 water fraction, min, max = 0.064750332 -1.4056315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052242482 0 0.74186417 water fraction, min, max = 0.064796467 -1.3136932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052288617 0 0.74191751 water fraction, min, max = 0.064750332 9.188467e-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 = 0.052242482 0 0.74186233 water fraction, min, max = 0.064796467 9.4991029e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011840882, Final residual = 5.6333133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7146776e-09, Final residual = 1.7147782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052288617 0 0.74192126 water fraction, min, max = 0.064750332 9.1885078e-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 = 0.052242482 0 0.74186762 water fraction, min, max = 0.064796467 9.4991821e-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 = 0.052288617 0 0.74192117 water fraction, min, max = 0.064750332 9.1885111e-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 = 0.052242482 0 0.74186752 water fraction, min, max = 0.064796467 9.4991855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033606e-05, Final residual = 3.4874355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705497e-09, Final residual = 1.1620849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052288617 0 0.74192096 water fraction, min, max = 0.064750332 9.1885025e-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 = 0.052242482 0 0.74186707 water fraction, min, max = 0.064796467 9.4991681e-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 = 0.052288617 0 0.74192095 water fraction, min, max = 0.064750332 9.1885018e-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 = 0.052242482 0 0.74186706 water fraction, min, max = 0.064796467 9.4991674e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277592e-06, Final residual = 4.827504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001945e-09, Final residual = 1.152664e-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 = 0.052288617 0 0.741921 water fraction, min, max = 0.064750332 9.1885038e-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 = 0.052242482 0 0.74186715 water fraction, min, max = 0.064796467 9.4991714e-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 = 0.052288617 0 0.741921 water fraction, min, max = 0.064750332 9.188504e-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 = 0.052242482 0 0.74186715 water fraction, min, max = 0.064796467 9.4991716e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.203844e-07, Final residual = 4.8219717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635716e-09, Final residual = 1.5297855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.19 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.090240685 max: 0.60039945 fluxAdjustedLocalCo inlet-based: CoInlet=0.001768441 -> dtInletScale=339.28189 fluxAdjustedLocalCo dtLocalScale=0.99933469, dtInletScale=339.28189 -> dtScale=0.99933469 deltaT = 2.8324908 Time = 1192.12 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 = 0.052196386 0 0.74181193 water fraction, min, max = 0.064842562 9.8200644e-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 = 0.052150291 0 0.74174051 water fraction, min, max = 0.064888658 1.0151796e-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 = 0.052196386 0 0.74177964 water fraction, min, max = 0.064842562 9.8421103e-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 = 0.052150291 0 0.74170844 water fraction, min, max = 0.064888658 1.0174593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089506474, Final residual = 8.0685587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0729261e-08, Final residual = 7.6969541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196386 0 0.74178706 water fraction, min, max = 0.064842562 -5.6967538e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052150291 0 0.74170905 water fraction, min, max = 0.064888658 -4.9352131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196386 0 0.74178526 water fraction, min, max = 0.064842562 9.8436793e-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 = 0.052150291 0 0.74170724 water fraction, min, max = 0.064888658 1.0176901e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011641905, Final residual = 4.0880857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3640825e-09, Final residual = 8.654233e-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 = 0.052196386 0 0.74178937 water fraction, min, max = 0.064842562 9.8437087e-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 = 0.052150291 0 0.74171318 water fraction, min, max = 0.064888658 1.0176957e-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 = 0.052196386 0 0.74178926 water fraction, min, max = 0.064842562 9.8437111e-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 = 0.052150291 0 0.74171307 water fraction, min, max = 0.064888658 1.017696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231231e-05, Final residual = 3.6595924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223873e-09, Final residual = 1.0682124e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052196386 0 0.74178898 water fraction, min, max = 0.064842562 9.8437025e-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 = 0.052150291 0 0.74171247 water fraction, min, max = 0.064888658 1.0176942e-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 = 0.052196386 0 0.74178897 water fraction, min, max = 0.064842562 9.8437018e-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 = 0.052150291 0 0.74171246 water fraction, min, max = 0.064888658 1.0176942e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344357e-06, Final residual = 4.6635967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9840356e-09, Final residual = 1.0457096e-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 = 0.052196386 0 0.74178905 water fraction, min, max = 0.064842562 9.8437039e-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 = 0.052150291 0 0.74171259 water fraction, min, max = 0.064888658 1.0176946e-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 = 0.052196386 0 0.74178904 water fraction, min, max = 0.064842562 -1.219264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052150291 0 0.74171259 water fraction, min, max = 0.064888658 -1.1882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4056391e-07, Final residual = 4.7663925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454499e-09, Final residual = 1.4871661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.15 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.090448303 max: 0.60027887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017669278 -> dtInletScale=339.57246 fluxAdjustedLocalCo dtLocalScale=0.99953543, dtInletScale=339.57246 -> dtScale=0.99953543 deltaT = 2.8308755 Time = 1194.95 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 = 0.052104221 0 0.74163452 water fraction, min, max = 0.064934727 1.0521281e-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 = 0.052058152 0 0.74153957 water fraction, min, max = 0.064980796 1.0877281e-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 = 0.052104221 0 0.74160092 water fraction, min, max = 0.064934727 1.0545009e-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 = 0.052058152 0 0.74150628 water fraction, min, max = 0.064980796 1.0901825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088521808, Final residual = 8.3274231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3265216e-08, Final residual = 8.0228626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052104221 0 0.74160824 water fraction, min, max = 0.064934727 -1.2738198e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052058152 0 0.74150618 water fraction, min, max = 0.064980796 -3.7595335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052104221 0 0.7416064 water fraction, min, max = 0.064934727 -1.3673732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052058152 0 0.74150433 water fraction, min, max = 0.064980796 9.6902139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011846298, Final residual = 4.5616883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.792484e-09, Final residual = 9.6876565e-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 = 0.052104221 0 0.74161067 water fraction, min, max = 0.064934727 1.0546725e-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 = 0.052058152 0 0.74151047 water fraction, min, max = 0.064980796 1.0904353e-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 = 0.052104221 0 0.74161057 water fraction, min, max = 0.064934727 1.0546728e-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 = 0.052058152 0 0.74151037 water fraction, min, max = 0.064980796 1.0904355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341722e-05, Final residual = 3.7893066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148e-09, Final residual = 1.0140932e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052104221 0 0.74161024 water fraction, min, max = 0.064934727 1.0546719e-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 = 0.052058152 0 0.74150971 water fraction, min, max = 0.064980796 1.0904338e-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 = 0.052104221 0 0.74161023 water fraction, min, max = 0.064934727 1.0546719e-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 = 0.052058152 0 0.7415097 water fraction, min, max = 0.064980796 1.0904338e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.006435e-06, Final residual = 3.4828902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8925182e-09, Final residual = 8.242662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052104221 0 0.74161032 water fraction, min, max = 0.064934727 1.054672e-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 = 0.052058152 0 0.74150984 water fraction, min, max = 0.064980796 1.0904341e-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 = 0.052104221 0 0.74161031 water fraction, min, max = 0.064934727 -4.8573061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052058152 0 0.74150983 water fraction, min, max = 0.064980796 -4.8241675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4715864e-07, Final residual = 2.598812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1155824e-09, Final residual = 1.0254913e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.38 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.090576964 max: 0.60031148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017659201 -> dtInletScale=339.76622 fluxAdjustedLocalCo dtLocalScale=0.99948114, dtInletScale=339.76622 -> dtScale=0.99948114 deltaT = 2.8292615 Time = 1197.78 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 = 0.052012109 0 0.74140761 water fraction, min, max = 0.065026839 1.1273904e-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 = 0.051966066 0 0.74128791 water fraction, min, max = 0.065072882 1.1656027e-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 = 0.052012109 0 0.74137285 water fraction, min, max = 0.065026839 1.1299459e-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 = 0.051966066 0 0.74125352 water fraction, min, max = 0.065072882 1.1682469e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089463297, Final residual = 8.374426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3751737e-08, Final residual = 8.0602318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052012109 0 0.74138135 water fraction, min, max = 0.065026839 -3.5309386e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051966066 0 0.74125523 water fraction, min, max = 0.065072882 -3.0008958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052012109 0 0.74137951 water fraction, min, max = 0.065026839 1.8295062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051966066 0 0.74125338 water fraction, min, max = 0.065072882 3.6594734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011728929, Final residual = 3.0606206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5670606e-09, Final residual = 8.5841739e-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 = 0.052012109 0 0.74138371 water fraction, min, max = 0.065026839 1.1301326e-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 = 0.051966066 0 0.74125935 water fraction, min, max = 0.065072882 1.1685219e-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 = 0.052012109 0 0.74138362 water fraction, min, max = 0.065026839 1.1301328e-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 = 0.051966066 0 0.74125927 water fraction, min, max = 0.065072882 1.1685222e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428714e-05, Final residual = 3.7519735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853272e-09, Final residual = 1.1186628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052012109 0 0.7413833 water fraction, min, max = 0.065026839 1.1301319e-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 = 0.051966066 0 0.74125864 water fraction, min, max = 0.065072882 1.1685203e-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 = 0.052012109 0 0.74138329 water fraction, min, max = 0.065026839 1.1301318e-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 = 0.051966066 0 0.74125863 water fraction, min, max = 0.065072882 1.1685203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711815e-06, Final residual = 5.081448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963647e-09, Final residual = 1.0901907e-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 = 0.052012109 0 0.74138337 water fraction, min, max = 0.065026839 1.1301321e-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 = 0.051966066 0 0.74125877 water fraction, min, max = 0.065072882 1.1685207e-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 = 0.052012109 0 0.74138337 water fraction, min, max = 0.065026839 -4.9052923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051966066 0 0.74125876 water fraction, min, max = 0.065072882 -4.8697634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587258e-07, Final residual = 4.3424611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6418354e-09, Final residual = 1.4339004e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 428.64 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.090810492 max: 0.60030092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017649133 -> dtInletScale=339.96004 fluxAdjustedLocalCo dtLocalScale=0.99949872, dtInletScale=339.96004 -> dtScale=0.99949872 deltaT = 2.827649 Time = 1200.61 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 = 0.05192005 0 0.74113236 water fraction, min, max = 0.065118899 1.208196e-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 = 0.051874033 0 0.7409879 water fraction, min, max = 0.065164915 1.2492248e-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 = 0.05192005 0 0.74109646 water fraction, min, max = 0.065118899 1.2109504e-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 = 0.051874033 0 0.74095243 water fraction, min, max = 0.065164915 1.252076e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088755306, Final residual = 7.3074144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3091225e-08, Final residual = 6.6487171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192005 0 0.74110678 water fraction, min, max = 0.065118899 -1.6807168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051874033 0 0.74095716 water fraction, min, max = 0.065164915 -1.3434444e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192005 0 0.74110489 water fraction, min, max = 0.065118899 8.8521207e-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 = 0.051874033 0 0.74095526 water fraction, min, max = 0.065164915 1.771584e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011997103, Final residual = 4.495669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404602e-09, Final residual = 1.0112586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192005 0 0.74110886 water fraction, min, max = 0.065118899 1.2111497e-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 = 0.051874033 0 0.74096073 water fraction, min, max = 0.065164915 1.2523674e-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 = 0.05192005 0 0.74110879 water fraction, min, max = 0.065118899 1.2111499e-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 = 0.051874033 0 0.74096066 water fraction, min, max = 0.065164915 1.2523677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725726e-05, Final residual = 3.0228175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480566e-09, Final residual = 8.6597942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192005 0 0.7411085 water fraction, min, max = 0.065118899 1.2111488e-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 = 0.051874033 0 0.74096011 water fraction, min, max = 0.065164915 1.2523655e-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 = 0.05192005 0 0.74110851 water fraction, min, max = 0.065118899 1.2111488e-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 = 0.051874033 0 0.74096012 water fraction, min, max = 0.065164915 1.2523654e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448646e-06, Final residual = 4.9790445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3076081e-09, Final residual = 9.4585988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192005 0 0.74110856 water fraction, min, max = 0.065118899 1.2111491e-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 = 0.051874033 0 0.74096022 water fraction, min, max = 0.065164915 1.252366e-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 = 0.05192005 0 0.74110856 water fraction, min, max = 0.065118899 -4.9520198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051874033 0 0.74096021 water fraction, min, max = 0.065164915 -4.9140358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3725066e-07, Final residual = 4.8606833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111363e-09, Final residual = 1.3398481e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.69 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.0911206 max: 0.60030244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017639074 -> dtInletScale=340.15392 fluxAdjustedLocalCo dtLocalScale=0.99949619, dtInletScale=340.15392 -> dtScale=0.99949619 deltaT = 2.8260378 Time = 1203.43 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 = 0.051828042 0 0.74081009 water fraction, min, max = 0.065210906 1.2949699e-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 = 0.051782052 0 0.7406413 water fraction, min, max = 0.065256896 1.3390335e-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 = 0.051828042 0 0.74077301 water fraction, min, max = 0.065210906 1.2979408e-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 = 0.051782052 0 0.74060471 water fraction, min, max = 0.065256896 1.3421099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089411513, Final residual = 6.9236328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298679e-08, Final residual = 6.2859478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828042 0 0.74078501 water fraction, min, max = 0.065210906 -9.0941971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782052 0 0.74061211 water fraction, min, max = 0.065256896 -6.8393704e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828042 0 0.74078306 water fraction, min, max = 0.065210906 1.2981587e-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 = 0.051782052 0 0.74061014 water fraction, min, max = 0.065256896 1.342429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012066833, Final residual = 5.0794124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1799311e-09, Final residual = 1.1656097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828042 0 0.74078648 water fraction, min, max = 0.065210906 1.2981614e-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 = 0.051782052 0 0.74061452 water fraction, min, max = 0.065256896 1.3424341e-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 = 0.051828042 0 0.74078643 water fraction, min, max = 0.065210906 1.2981617e-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 = 0.051782052 0 0.74061446 water fraction, min, max = 0.065256896 1.3424344e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723986e-05, Final residual = 2.9047289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3959799e-09, Final residual = 8.9298522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051828042 0 0.74078618 water fraction, min, max = 0.065210906 1.2981603e-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 = 0.051782052 0 0.74061398 water fraction, min, max = 0.065256896 1.3424316e-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 = 0.051828042 0 0.74078616 water fraction, min, max = 0.065210906 1.2981602e-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 = 0.051782052 0 0.74061396 water fraction, min, max = 0.065256896 1.3424315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547829e-06, Final residual = 4.5054387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9104739e-09, Final residual = 1.0816549e-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 = 0.051828042 0 0.74078623 water fraction, min, max = 0.065210906 1.2981606e-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 = 0.051782052 0 0.74061407 water fraction, min, max = 0.065256896 1.3424322e-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 = 0.051828042 0 0.74078623 water fraction, min, max = 0.065210906 -4.9816807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051782052 0 0.74061407 water fraction, min, max = 0.065256896 -4.941054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856992e-06, Final residual = 5.3859045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6204299e-09, Final residual = 1.4629784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.88 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.091344819 max: 0.60031496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017629023 -> dtInletScale=340.34785 fluxAdjustedLocalCo dtLocalScale=0.99947534, dtInletScale=340.34785 -> dtScale=0.99947534 deltaT = 2.824428 Time = 1206.26 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 = 0.051736088 0 0.74044018 water fraction, min, max = 0.065302861 1.3882007e-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 = 0.051690123 0 0.74024697 water fraction, min, max = 0.065348825 1.4355446e-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 = 0.051736088 0 0.74040183 water fraction, min, max = 0.065302861 1.3914083e-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 = 0.051690123 0 0.74020916 water fraction, min, max = 0.065348825 1.4388676e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087778204, Final residual = 7.0159416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186875e-08, Final residual = 6.2491505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051736088 0 0.74041498 water fraction, min, max = 0.065302861 -3.0298826e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051690123 0 0.74021813 water fraction, min, max = 0.065348825 -2.4103209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051736088 0 0.74041297 water fraction, min, max = 0.065302861 -7.5248177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051690123 0 0.7402161 water fraction, min, max = 0.065348825 -6.4573485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011317533, Final residual = 3.2745707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823471e-09, Final residual = 5.8115269e-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 = 0.051736088 0 0.74041657 water fraction, min, max = 0.065302861 1.391641e-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 = 0.051690123 0 0.74022079 water fraction, min, max = 0.065348825 1.4392057e-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 = 0.051736088 0 0.74041653 water fraction, min, max = 0.065302861 -1.2287511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051690123 0 0.74022075 water fraction, min, max = 0.065348825 -1.1207258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917691e-05, Final residual = 3.3285285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482589e-09, Final residual = 1.1082189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051736088 0 0.74041631 water fraction, min, max = 0.065302861 1.39164e-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 = 0.051690123 0 0.74022035 water fraction, min, max = 0.065348825 1.4392034e-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 = 0.051736088 0 0.7404163 water fraction, min, max = 0.065302861 -1.2915467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051690123 0 0.74022033 water fraction, min, max = 0.065348825 -1.2717515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.335895e-06, Final residual = 3.3368965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290282e-09, Final residual = 6.4899426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051736088 0 0.74041635 water fraction, min, max = 0.065302861 1.3916402e-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 = 0.051690123 0 0.74022042 water fraction, min, max = 0.065348825 1.4392039e-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 = 0.051736088 0 0.74041635 water fraction, min, max = 0.065302861 -2.2170232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051690123 0 0.74022042 water fraction, min, max = 0.065348825 -1.6866524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032989e-06, Final residual = 3.4009074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7347394e-09, Final residual = 1.044651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.85 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.091587702 max: 0.60025098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017618981 -> dtInletScale=340.54183 fluxAdjustedLocalCo dtLocalScale=0.99958187, dtInletScale=340.54183 -> dtScale=0.99958187 deltaT = 2.8228195 Time = 1209.08 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 = 0.051644185 0 0.74002281 water fraction, min, max = 0.065394763 1.4883838e-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 = 0.051598247 0 0.73980519 water fraction, min, max = 0.065440701 1.5392655e-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 = 0.051644185 0 0.73998309 water fraction, min, max = 0.065394763 1.4918492e-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 = 0.051598247 0 0.73976605 water fraction, min, max = 0.065440701 1.542857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086942093, Final residual = 7.7128247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.722053e-08, Final residual = 7.2662401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644185 0 0.73999786 water fraction, min, max = 0.065394763 -5.6057757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977745 water fraction, min, max = 0.065440701 -5.3578535e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644185 0 0.73999574 water fraction, min, max = 0.065394763 -4.1133074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977532 water fraction, min, max = 0.065440701 -2.9696497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011594384, Final residual = 3.673673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797658e-09, Final residual = 1.1672326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644185 0 0.73999919 water fraction, min, max = 0.065394763 -2.2605393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977964 water fraction, min, max = 0.065440701 1.5432216e-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 = 0.051644185 0 0.73999916 water fraction, min, max = 0.065394763 -3.1991506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977961 water fraction, min, max = 0.065440701 -2.9331068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071752e-05, Final residual = 3.6567001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1164118e-09, Final residual = 1.2340196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644185 0 0.73999898 water fraction, min, max = 0.065394763 1.4921003e-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 = 0.051598247 0 0.73977929 water fraction, min, max = 0.065440701 1.5432196e-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 = 0.051644185 0 0.73999897 water fraction, min, max = 0.065394763 -3.2212629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977927 water fraction, min, max = 0.065440701 -3.1543166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280911e-06, Final residual = 3.6801955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.086327e-09, Final residual = 8.215285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051644185 0 0.73999901 water fraction, min, max = 0.065394763 -1.6553952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977934 water fraction, min, max = 0.065440701 1.54322e-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 = 0.051644185 0 0.73999901 water fraction, min, max = 0.065394763 -3.2211399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051598247 0 0.73977934 water fraction, min, max = 0.065440701 -3.1797551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6632254e-07, Final residual = 2.1801629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7248302e-09, Final residual = 8.4389772e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 432.75 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.091809113 max: 0.6001497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017608947 -> dtInletScale=340.73587 fluxAdjustedLocalCo dtLocalScale=0.99975056, dtInletScale=340.73587 -> dtScale=0.99975056 deltaT = 2.8220157 Time = 1211.9 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 = 0.051552322 0 0.73955799 water fraction, min, max = 0.065486626 1.5961014e-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 = 0.051506397 0 0.73931587 water fraction, min, max = 0.065532551 1.6508238e-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 = 0.051552322 0 0.73951678 water fraction, min, max = 0.065486626 1.5998509e-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 = 0.051506397 0 0.73927529 water fraction, min, max = 0.065532551 1.6547113e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087885833, Final residual = 8.0053922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.006312e-08, Final residual = 7.7086094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552322 0 0.73953232 water fraction, min, max = 0.065486626 -4.0584661e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051506397 0 0.73928738 water fraction, min, max = 0.065532551 -2.8873379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552322 0 0.73953007 water fraction, min, max = 0.065486626 -3.6899646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051506397 0 0.73928511 water fraction, min, max = 0.065532551 -2.4600776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011758862, Final residual = 7.1908725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154525e-09, Final residual = 3.4512007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552322 0 0.73953344 water fraction, min, max = 0.065486626 1.6001321e-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 = 0.051506397 0 0.7392892 water fraction, min, max = 0.065532551 1.655121e-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 = 0.051552322 0 0.73953342 water fraction, min, max = 0.065486626 -3.1718494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051506397 0 0.73928917 water fraction, min, max = 0.065532551 -3.0645581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294512e-05, Final residual = 3.5524632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.027067e-09, Final residual = 1.1666271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552322 0 0.73953328 water fraction, min, max = 0.065486626 1.6001311e-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 = 0.051506397 0 0.73928892 water fraction, min, max = 0.065532551 1.6551185e-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 = 0.051552322 0 0.73953327 water fraction, min, max = 0.065486626 -3.2110749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051506397 0 0.73928891 water fraction, min, max = 0.065532551 -3.1276418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.357691e-06, Final residual = 4.0332716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001372e-09, Final residual = 8.5271022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051552322 0 0.7395333 water fraction, min, max = 0.065486626 1.6001313e-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 = 0.051506397 0 0.73928896 water fraction, min, max = 0.065532551 1.6551191e-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 = 0.051552322 0 0.7395333 water fraction, min, max = 0.065486626 -3.3233979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051506397 0 0.73928896 water fraction, min, max = 0.065532551 -3.138985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777394e-06, Final residual = 3.770574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496016e-09, Final residual = 1.354134e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.68 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.092055591 max: 0.60026202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017603933 -> dtInletScale=340.83292 fluxAdjustedLocalCo dtLocalScale=0.99956349, dtInletScale=340.83292 -> dtScale=0.99956349 deltaT = 2.8204091 Time = 1214.72 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 = 0.051460498 0 0.73904306 water fraction, min, max = 0.06557845 1.7119979e-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 = 0.051414599 0 0.73877558 water fraction, min, max = 0.065624349 1.7708692e-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 = 0.051460498 0 0.73900026 water fraction, min, max = 0.06557845 1.7160569e-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 = 0.051414599 0 0.73873346 water fraction, min, max = 0.065624349 1.7750794e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087478132, Final residual = 7.7721241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7730132e-08, Final residual = 7.498063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460498 0 0.73901726 water fraction, min, max = 0.06557845 -1.3109985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414599 0 0.73874755 water fraction, min, max = 0.065624349 -1.2143467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460498 0 0.73901484 water fraction, min, max = 0.06557845 -4.9039227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414599 0 0.73874513 water fraction, min, max = 0.065624349 -3.5851437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010905677, Final residual = 9.0899315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568908e-09, Final residual = 2.3173689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460498 0 0.73901816 water fraction, min, max = 0.06557845 -4.853406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414599 0 0.73874899 water fraction, min, max = 0.065624349 -2.9925077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460498 0 0.73901814 water fraction, min, max = 0.06557845 -3.0978767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414599 0 0.73874897 water fraction, min, max = 0.065624349 -2.5699713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605641e-05, Final residual = 3.342079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013822e-09, Final residual = 1.0424953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460498 0 0.73901803 water fraction, min, max = 0.06557845 1.7163656e-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 = 0.051414599 0 0.73874877 water fraction, min, max = 0.065624349 1.7755288e-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 = 0.051460498 0 0.73901802 water fraction, min, max = 0.06557845 -3.224315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414599 0 0.73874877 water fraction, min, max = 0.065624349 -3.1827383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2108273e-06, Final residual = 4.7554277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1051413e-09, Final residual = 9.8227117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460498 0 0.73901805 water fraction, min, max = 0.06557845 1.7163659e-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 = 0.051414599 0 0.7387488 water fraction, min, max = 0.065624349 1.7755296e-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 = 0.051460498 0 0.73901805 water fraction, min, max = 0.06557845 -3.3653852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051414599 0 0.7387488 water fraction, min, max = 0.065624349 -3.2084439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521707e-06, Final residual = 4.8972031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571609e-09, Final residual = 1.4059868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 434.6 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.092320845 max: 0.60021982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017593911 -> dtInletScale=341.02707 fluxAdjustedLocalCo dtLocalScale=0.99963376, dtInletScale=341.02707 -> dtScale=0.99963376 deltaT = 2.8188039 Time = 1217.54 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 = 0.051368727 0 0.73847804 water fraction, min, max = 0.065670222 1.8367415e-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 = 0.051322854 0 0.73818482 water fraction, min, max = 0.065716094 1.9001119e-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 = 0.051368727 0 0.7384335 water fraction, min, max = 0.065670222 1.8411398e-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 = 0.051322854 0 0.73814103 water fraction, min, max = 0.065716094 1.904676e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086212294, Final residual = 8.1264687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1272336e-08, Final residual = 7.9893614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051368727 0 0.73845233 water fraction, min, max = 0.065670222 -1.4258967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051322854 0 0.73815778 water fraction, min, max = 0.065716094 -1.196554e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051368727 0 0.73844982 water fraction, min, max = 0.065670222 -6.9080218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051322854 0 0.73815527 water fraction, min, max = 0.065716094 -5.4985431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010566158, Final residual = 5.760634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754134e-09, Final residual = 2.7883766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051368727 0 0.73845317 water fraction, min, max = 0.065670222 1.8414852e-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 = 0.051322854 0 0.73815916 water fraction, min, max = 0.065716094 1.9051828e-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 = 0.051368727 0 0.73845316 water fraction, min, max = 0.065670222 -3.6059287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051322854 0 0.73815915 water fraction, min, max = 0.065716094 -3.5607697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497298e-05, Final residual = 3.1364995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499422e-09, Final residual = 9.6044507e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051368727 0 0.73845307 water fraction, min, max = 0.065670222 1.8414838e-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 = 0.051322854 0 0.738159 water fraction, min, max = 0.065716094 1.9051795e-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 = 0.051368727 0 0.73845307 water fraction, min, max = 0.065670222 -3.638731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051322854 0 0.73815899 water fraction, min, max = 0.065716094 -3.6245927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096999e-06, Final residual = 4.7790469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.124693e-09, Final residual = 1.0708373e-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 = 0.051368727 0 0.73845309 water fraction, min, max = 0.065670222 1.8414842e-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 = 0.051322854 0 0.73815903 water fraction, min, max = 0.065716094 1.9051805e-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 = 0.051368727 0 0.73845309 water fraction, min, max = 0.065670222 -3.6387816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051322854 0 0.73815903 water fraction, min, max = 0.065716094 -3.6269294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788984e-07, Final residual = 5.2369156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4978778e-09, Final residual = 1.5734458e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 435.4 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.092583644 max: 0.60016943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017583898 -> dtInletScale=341.22128 fluxAdjustedLocalCo dtLocalScale=0.9997177, dtInletScale=341.22128 -> dtScale=0.9997177 deltaT = 2.8180017 Time = 1220.36 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 = 0.051276994 0 0.7378634 water fraction, min, max = 0.065761954 1.9711162e-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 = 0.051231134 0 0.7375444 water fraction, min, max = 0.065807814 2.0393943e-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 = 0.051276994 0 0.73781706 water fraction, min, max = 0.065761954 1.9758902e-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 = 0.051231134 0 0.73749887 water fraction, min, max = 0.065807814 2.0443502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085739795, Final residual = 2.5743766e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092857e-08, Final residual = 3.4929419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051276994 0 0.73783746 water fraction, min, max = 0.065761954 -1.8605863e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751779 water fraction, min, max = 0.065807814 -1.7685246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051276994 0 0.73783483 water fraction, min, max = 0.065761954 -8.766733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751515 water fraction, min, max = 0.065807814 -7.2588594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011342569, Final residual = 5.7586297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8153901e-09, Final residual = 2.2898517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051276994 0 0.73783829 water fraction, min, max = 0.065761954 1.9762767e-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 = 0.051231134 0 0.73751917 water fraction, min, max = 0.065807814 2.0449209e-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 = 0.051276994 0 0.73783828 water fraction, min, max = 0.065761954 -4.0951475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751916 water fraction, min, max = 0.065807814 -4.0927423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.190434e-05, Final residual = 2.3928597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540044e-09, Final residual = 6.2646354e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051276994 0 0.73783822 water fraction, min, max = 0.065761954 -1.6157004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751908 water fraction, min, max = 0.065807814 -7.9683834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051276994 0 0.7378382 water fraction, min, max = 0.065761954 -4.1116611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751905 water fraction, min, max = 0.065807814 -4.0938621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551022e-06, Final residual = 3.2289994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5712975e-09, Final residual = 7.7693814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051276994 0 0.73783824 water fraction, min, max = 0.065761954 6.384159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751911 water fraction, min, max = 0.065807814 2.0449192e-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 = 0.051276994 0 0.73783824 water fraction, min, max = 0.065761954 -4.3341213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231134 0 0.73751911 water fraction, min, max = 0.065807814 -4.3090756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186354e-07, Final residual = 2.0648788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540798e-09, Final residual = 6.5638792e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 436.31 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.092883935 max: 0.60030219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017578894 -> dtInletScale=341.31841 fluxAdjustedLocalCo dtLocalScale=0.99949661, dtInletScale=341.31841 -> dtScale=0.99949661 deltaT = 2.8163983 Time = 1223.18 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 = 0.051185301 0 0.73719851 water fraction, min, max = 0.065853647 2.1159743e-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 = 0.051139467 0 0.73685363 water fraction, min, max = 0.065899481 2.1895728e-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 = 0.051185301 0 0.73715039 water fraction, min, max = 0.065853647 2.1211588e-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 = 0.051139467 0 0.73680638 water fraction, min, max = 0.065899481 2.1949568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008506349, Final residual = 2.7104773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411747e-08, Final residual = 3.6747887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051185301 0 0.7371728 water fraction, min, max = 0.065853647 -3.5305901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051139467 0 0.73682835 water fraction, min, max = 0.065899481 -3.1838537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051185301 0 0.73717015 water fraction, min, max = 0.065853647 -1.6098804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051139467 0 0.7368257 water fraction, min, max = 0.065899481 -1.4479747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011393015, Final residual = 5.2359397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.312371e-09, Final residual = 2.3251623e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051185301 0 0.73717344 water fraction, min, max = 0.065853647 2.1215842e-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 = 0.051139467 0 0.73682942 water fraction, min, max = 0.065899481 2.1955853e-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 = 0.051185301 0 0.73717344 water fraction, min, max = 0.065853647 -4.1752835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051139467 0 0.73682941 water fraction, min, max = 0.065899481 -4.1727484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198631e-05, Final residual = 3.1073256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509966e-09, Final residual = 8.9124932e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051185301 0 0.7371734 water fraction, min, max = 0.065853647 2.1215832e-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 = 0.051139467 0 0.73682935 water fraction, min, max = 0.065899481 2.1955828e-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 = 0.051185301 0 0.73717337 water fraction, min, max = 0.065853647 -4.140239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051139467 0 0.73682932 water fraction, min, max = 0.065899481 -4.1172501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031214e-06, Final residual = 4.1850242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843602e-09, Final residual = 1.1825179e-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 = 0.051185301 0 0.73717341 water fraction, min, max = 0.065853647 2.1215835e-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 = 0.051139467 0 0.73682938 water fraction, min, max = 0.065899481 2.1955834e-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 = 0.051185301 0 0.73717341 water fraction, min, max = 0.065853647 -4.3935217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051139467 0 0.73682938 water fraction, min, max = 0.065899481 -4.3669201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973539e-07, Final residual = 3.4943883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560644e-09, Final residual = 1.1496261e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 437.25 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.093123789 max: 0.60028992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017568891 -> dtInletScale=341.51273 fluxAdjustedLocalCo dtLocalScale=0.99951703, dtInletScale=341.51273 -> dtScale=0.99951703 deltaT = 2.8147963 Time = 1225.99 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 = 0.05109366 0 0.73648387 water fraction, min, max = 0.065945289 2.272204e-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 = 0.051047852 0 0.73611319 water fraction, min, max = 0.065991096 2.3515887e-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 = 0.05109366 0 0.736434 water fraction, min, max = 0.065945289 2.2778393e-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 = 0.051047852 0 0.73606427 water fraction, min, max = 0.065991096 2.3574428e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084476272, Final residual = 2.7436019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735551e-08, Final residual = 3.538224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05109366 0 0.73645737 water fraction, min, max = 0.065945289 -1.4286446e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051047852 0 0.73608724 water fraction, min, max = 0.065991096 -1.3831089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05109366 0 0.7364547 water fraction, min, max = 0.065945289 -1.8480419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051047852 0 0.73608457 water fraction, min, max = 0.065991096 -1.6742092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011293543, Final residual = 3.8404605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580809e-09, Final residual = 1.5620043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05109366 0 0.73645798 water fraction, min, max = 0.065945289 2.278306e-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 = 0.051047852 0 0.73608827 water fraction, min, max = 0.065991096 2.3581322e-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 = 0.05109366 0 0.73645798 water fraction, min, max = 0.065945289 -4.1294899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051047852 0 0.73608827 water fraction, min, max = 0.065991096 -4.0105099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066234e-05, Final residual = 3.6517894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454165e-09, Final residual = 1.0592809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05109366 0 0.73645795 water fraction, min, max = 0.065945289 2.2783046e-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 = 0.051047852 0 0.73608822 water fraction, min, max = 0.065991096 2.3581289e-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 = 0.05109366 0 0.73645792 water fraction, min, max = 0.065945289 -4.1619561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051047852 0 0.7360882 water fraction, min, max = 0.065991096 -4.1299506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585632e-06, Final residual = 4.5342785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8880651e-09, Final residual = 1.071409e-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 = 0.05109366 0 0.73645796 water fraction, min, max = 0.065945289 -1.9006767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051047852 0 0.73608824 water fraction, min, max = 0.065991096 -4.624822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05109366 0 0.73645796 water fraction, min, max = 0.065945289 -4.4573002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051047852 0 0.73608824 water fraction, min, max = 0.065991096 -4.4291053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811411e-07, Final residual = 4.7145347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648061e-09, Final residual = 1.397813e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.08 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.093405403 max: 0.60028387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017558898 -> dtInletScale=341.7071 fluxAdjustedLocalCo dtLocalScale=0.99952711, dtInletScale=341.7071 -> dtScale=0.99952711 deltaT = 2.8131956 Time = 1228.8 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 = 0.051002071 0 0.73571703 water fraction, min, max = 0.066036878 2.4408041e-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 = 0.050956289 0 0.73531977 water fraction, min, max = 0.066082659 2.5264847e-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 = 0.051002071 0 0.73566545 water fraction, min, max = 0.066036878 2.4469341e-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 = 0.050956289 0 0.73526923 water fraction, min, max = 0.066082659 2.5328549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085295721, Final residual = 2.806997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.835597e-08, Final residual = 3.7164257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002071 0 0.7356861 water fraction, min, max = 0.066036878 -3.6347648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528594 water fraction, min, max = 0.066082659 -2.9924099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002071 0 0.73568378 water fraction, min, max = 0.066036878 -1.7359668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528362 water fraction, min, max = 0.066082659 -1.5485162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011497016, Final residual = 1.2811759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579818e-09, Final residual = 8.6362225e-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 = 0.051002071 0 0.73568566 water fraction, min, max = 0.066036878 -2.1764053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528493 water fraction, min, max = 0.066082659 -1.2177457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002071 0 0.73568566 water fraction, min, max = 0.066036878 -3.4503484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528493 water fraction, min, max = 0.066082659 -2.9911051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691234e-05, Final residual = 2.7462022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1986377e-09, Final residual = 7.9304653e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051002071 0 0.73568575 water fraction, min, max = 0.066036878 2.4474514e-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 = 0.050956289 0 0.73528513 water fraction, min, max = 0.066082659 2.5336206e-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 = 0.051002071 0 0.7356857 water fraction, min, max = 0.066036878 -4.9326872e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528508 water fraction, min, max = 0.066082659 2.5336205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790895e-06, Final residual = 4.4104944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126132e-09, Final residual = 1.6274981e-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 = 0.051002071 0 0.73568571 water fraction, min, max = 0.066036878 -1.8337144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528505 water fraction, min, max = 0.066082659 2.5336215e-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 = 0.051002071 0 0.73568571 water fraction, min, max = 0.066036878 -3.2360268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050956289 0 0.73528505 water fraction, min, max = 0.066082659 -3.0456502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0550583e-07, Final residual = 5.6984787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0153517e-09, Final residual = 1.5613322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 438.88 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.093637524 max: 0.60026808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017548912 -> dtInletScale=341.90153 fluxAdjustedLocalCo dtLocalScale=0.99955339, dtInletScale=341.90153 -> dtScale=0.99955339 deltaT = 2.8115963 Time = 1231.62 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 = 0.050910534 0 0.73488276 water fraction, min, max = 0.066128415 2.6228928e-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 = 0.050864778 0 0.73445422 water fraction, min, max = 0.06617417 2.7022723e-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 = 0.050910534 0 0.73483081 water fraction, min, max = 0.066128415 2.6295669e-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 = 0.050864778 0 0.73440335 water fraction, min, max = 0.06617417 2.7059829e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088098823, Final residual = 2.6580572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962075e-08, Final residual = 3.6645834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050910534 0 0.73484549 water fraction, min, max = 0.066128415 -7.7316959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864778 0 0.73440819 water fraction, min, max = 0.06617417 -4.6301221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050910534 0 0.73484362 water fraction, min, max = 0.066128415 -1.3580063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864778 0 0.73440632 water fraction, min, max = 0.06617417 -1.1552688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011744813, Final residual = 2.3967458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522724e-09, Final residual = 2.4144846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050910534 0 0.73484478 water fraction, min, max = 0.066128415 -2.1643604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864778 0 0.73440667 water fraction, min, max = 0.06617417 -1.1874224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050910534 0 0.73484478 water fraction, min, max = 0.066128415 -2.8156402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864778 0 0.73440667 water fraction, min, max = 0.06617417 -2.1381695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588899e-05, Final residual = 2.144939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243929e-09, Final residual = 1.1594927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050910534 0 0.7348449 water fraction, min, max = 0.066128415 2.6301399e-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 = 0.050864778 0 0.73440692 water fraction, min, max = 0.06617417 2.7064261e-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 = 0.050910534 0 0.73484485 water fraction, min, max = 0.066128415 2.6301397e-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 = 0.050864778 0 0.73440687 water fraction, min, max = 0.06617417 2.706426e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502411e-06, Final residual = 4.1586684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5290403e-09, Final residual = 9.947744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050910534 0 0.73484485 water fraction, min, max = 0.066128415 5.4613698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864778 0 0.73440683 water fraction, min, max = 0.06617417 2.7064266e-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 = 0.050910534 0 0.73484485 water fraction, min, max = 0.066128415 -8.0939975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050864778 0 0.73440683 water fraction, min, max = 0.06617417 2.7064266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054859e-06, Final residual = 5.5452894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8333373e-09, Final residual = 1.6209332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.86 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.093815251 max: 0.6002436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017538936 -> dtInletScale=342.09601 fluxAdjustedLocalCo dtLocalScale=0.99959417, dtInletScale=342.09601 -> dtScale=0.99959417 deltaT = 2.8099983 Time = 1234.43 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 = 0.050819049 0 0.7339669 water fraction, min, max = 0.066219899 2.7710158e-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 = 0.050773319 0 0.73350101 water fraction, min, max = 0.066265629 2.8375102e-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 = 0.050819049 0 0.73391555 water fraction, min, max = 0.066219899 2.7749033e-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 = 0.050773319 0 0.73345077 water fraction, min, max = 0.066265629 2.8415557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089171845, Final residual = 8.6911226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6955268e-08, Final residual = 8.7633429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.73392516 water fraction, min, max = 0.066219899 -8.9850555e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773319 0 0.73344611 water fraction, min, max = 0.066265629 -7.3317705e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.7339236 water fraction, min, max = 0.066219899 -4.6023155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773319 0 0.73344456 water fraction, min, max = 0.066265629 -2.4205502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010886621, Final residual = 7.9295809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348893e-09, Final residual = 3.2650143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.73392425 water fraction, min, max = 0.066219899 -2.0703606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773319 0 0.73344424 water fraction, min, max = 0.066265629 -1.0279786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.73392425 water fraction, min, max = 0.066219899 -1.2111958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773319 0 0.73344425 water fraction, min, max = 0.066265629 -3.7376052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861746e-05, Final residual = 2.7930509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068404e-09, Final residual = 1.1040115e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.73392438 water fraction, min, max = 0.066219899 -2.1652796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773319 0 0.73344451 water fraction, min, max = 0.066265629 -1.0830143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.73392435 water fraction, min, max = 0.066219899 2.7752295e-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 = 0.050773319 0 0.73344448 water fraction, min, max = 0.066265629 2.8420336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710609e-06, Final residual = 4.0679849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.30906e-09, Final residual = 7.9333468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050819049 0 0.73392434 water fraction, min, max = 0.066219899 2.7752298e-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 = 0.050773319 0 0.73344442 water fraction, min, max = 0.066265629 2.8420342e-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 = 0.050819049 0 0.73392434 water fraction, min, max = 0.066219899 -2.4049515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050773319 0 0.73344442 water fraction, min, max = 0.066265629 -1.8193397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8102809e-07, Final residual = 5.2491538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805312e-09, Final residual = 1.5622207e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 440.71 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.094089879 max: 0.60020482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017528968 -> dtInletScale=342.29055 fluxAdjustedLocalCo dtLocalScale=0.99965874, dtInletScale=342.29055 -> dtScale=0.99965874 deltaT = 2.8084017 Time = 1237.23 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 = 0.050727616 0 0.73296222 water fraction, min, max = 0.066311332 2.9107983e-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 = 0.050681912 0 0.73245458 water fraction, min, max = 0.066357036 2.9816406e-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 = 0.050727616 0 0.73291189 water fraction, min, max = 0.066311332 2.9150407e-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 = 0.050681912 0 0.73240534 water fraction, min, max = 0.066357036 2.9860591e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008917636, Final residual = 8.8057868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030207e-08, Final residual = 9.0414274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050727616 0 0.73291518 water fraction, min, max = 0.066311332 -4.9436979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050681912 0 0.73238904 water fraction, min, max = 0.066357036 -4.5401148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050727616 0 0.73291395 water fraction, min, max = 0.066311332 2.9153952e-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 = 0.050681912 0 0.73238781 water fraction, min, max = 0.066357036 2.9865749e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010657079, Final residual = 5.8325755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8724603e-09, Final residual = 3.458839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050727616 0 0.73291416 water fraction, min, max = 0.066311332 2.9154008e-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 = 0.050681912 0 0.73238698 water fraction, min, max = 0.066357036 2.9865852e-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 = 0.050727616 0 0.73291417 water fraction, min, max = 0.066311332 -2.986847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050681912 0 0.73238699 water fraction, min, max = 0.066357036 2.9865855e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480932e-05, Final residual = 2.7900609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.131114e-09, Final residual = 1.0224508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050727616 0 0.73291432 water fraction, min, max = 0.066311332 -2.668694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050681912 0 0.73238729 water fraction, min, max = 0.066357036 -1.5034775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050727616 0 0.73291429 water fraction, min, max = 0.066311332 -3.0742247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050681912 0 0.73238726 water fraction, min, max = 0.066357036 2.9865816e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7425081e-06, Final residual = 2.7289314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659522e-09, Final residual = 7.0008748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050727616 0 0.73291427 water fraction, min, max = 0.066311332 2.9153996e-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 = 0.050681912 0 0.73238719 water fraction, min, max = 0.066357036 2.9865824e-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 = 0.050727616 0 0.73291427 water fraction, min, max = 0.066311332 -2.9406026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050681912 0 0.73238719 water fraction, min, max = 0.066357036 -2.3749634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.177662e-07, Final residual = 1.8984608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298168e-09, Final residual = 5.4983851e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 441.55 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.094323955 max: 0.60015006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017519008 -> dtInletScale=342.48514 fluxAdjustedLocalCo dtLocalScale=0.99974996, dtInletScale=342.48514 -> dtScale=0.99974996 deltaT = 2.8076039 Time = 1240.04 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 = 0.050636222 0 0.73185721 water fraction, min, max = 0.066402726 3.0599269e-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 = 0.050590531 0 0.73130248 water fraction, min, max = 0.066448417 3.1355438e-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 = 0.050636222 0 0.73180828 water fraction, min, max = 0.066402726 3.0645677e-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 = 0.050590531 0 0.73125463 water fraction, min, max = 0.066448417 3.1403812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089612036, Final residual = 8.6182553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135677e-08, Final residual = 9.0971922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636222 0 0.73180433 water fraction, min, max = 0.066402726 -3.0372955e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590531 0 0.73122515 water fraction, min, max = 0.066448417 -2.8392668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636222 0 0.73180347 water fraction, min, max = 0.066402726 3.0649584e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590531 0 0.73122429 water fraction, min, max = 0.066448417 3.1409468e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011197991, Final residual = 3.4942285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7112295e-09, Final residual = 8.5818478e-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 = 0.050636222 0 0.73180312 water fraction, min, max = 0.066402726 3.0649626e-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 = 0.050590531 0 0.73122273 water fraction, min, max = 0.066448417 3.1409541e-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 = 0.050636222 0 0.73180314 water fraction, min, max = 0.066402726 -3.0289592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590531 0 0.73122275 water fraction, min, max = 0.066448417 -2.5507758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950995e-05, Final residual = 3.4282616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9008793e-09, Final residual = 1.5530022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636222 0 0.73180331 water fraction, min, max = 0.066402726 3.0649607e-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 = 0.050590531 0 0.7312231 water fraction, min, max = 0.066448417 3.14095e-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 = 0.050636222 0 0.73180328 water fraction, min, max = 0.066402726 -2.6815844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590531 0 0.73122307 water fraction, min, max = 0.066448417 -1.9238946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9567082e-06, Final residual = 3.3536901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.734573e-09, Final residual = 8.194427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636222 0 0.73180325 water fraction, min, max = 0.066402726 -2.7228524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590531 0 0.73122298 water fraction, min, max = 0.066448417 -1.5469061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050636222 0 0.73180325 water fraction, min, max = 0.066402726 -2.6814394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050590531 0 0.73122298 water fraction, min, max = 0.066448417 -1.9299276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0322008e-07, Final residual = 2.3185748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089465e-09, Final residual = 4.9367161e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 442.39 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.094587185 max: 0.60026816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017514031 -> dtInletScale=342.58247 fluxAdjustedLocalCo dtLocalScale=0.99955326, dtInletScale=342.58247 -> dtScale=0.99955326 deltaT = 2.8060091 Time = 1242.85 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 = 0.050544867 0 0.73063939 water fraction, min, max = 0.066494081 3.2192847e-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 = 0.050499202 0 0.73003202 water fraction, min, max = 0.066539746 3.3001064e-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 = 0.050544867 0 0.73059235 water fraction, min, max = 0.066494081 3.2243672e-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 = 0.050499202 0 0.72998603 water fraction, min, max = 0.066539746 3.3054082e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090125339, Final residual = 8.7030644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7044848e-08, Final residual = 9.3033076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050544867 0 0.73057943 water fraction, min, max = 0.066494081 -5.0376072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050499202 0 0.72994026 water fraction, min, max = 0.066539746 -3.6729679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050544867 0 0.7305791 water fraction, min, max = 0.066494081 -1.0148439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050499202 0 0.72993993 water fraction, min, max = 0.066539746 -8.1633641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011651191, Final residual = 6.3197253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031342e-09, Final residual = 1.5525659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050544867 0 0.73057851 water fraction, min, max = 0.066494081 3.2248048e-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 = 0.050499202 0 0.7299384 water fraction, min, max = 0.066539746 3.3060415e-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 = 0.050544867 0 0.73057853 water fraction, min, max = 0.066494081 -2.1986531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050499202 0 0.72993842 water fraction, min, max = 0.066539746 3.3060419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701193e-05, Final residual = 4.2900926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6313033e-09, Final residual = 1.1605227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050544867 0 0.73057872 water fraction, min, max = 0.066494081 -1.8025809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050499202 0 0.7299388 water fraction, min, max = 0.066539746 -8.691147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050544867 0 0.73057869 water fraction, min, max = 0.066494081 -1.7963749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050499202 0 0.72993878 water fraction, min, max = 0.066539746 -2.1780268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310511e-06, Final residual = 4.1544206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808452e-09, Final residual = 9.3294877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050544867 0 0.73057866 water fraction, min, max = 0.066494081 3.2248031e-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 = 0.050499202 0 0.72993868 water fraction, min, max = 0.066539746 3.3060379e-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 = 0.050544867 0 0.73057866 water fraction, min, max = 0.066494081 -2.6745104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050499202 0 0.72993868 water fraction, min, max = 0.066539746 -1.9342817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.793702e-07, Final residual = 2.8424211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806523e-09, Final residual = 9.7683626e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 443.28 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.094748696 max: 0.60020796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017504083 -> dtInletScale=342.77717 fluxAdjustedLocalCo dtLocalScale=0.99965351, dtInletScale=342.77717 -> dtScale=0.99965351 deltaT = 2.8044157 Time = 1245.65 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 = 0.050453564 0 0.72929474 water fraction, min, max = 0.066585385 3.3898426e-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 = 0.050407925 0 0.72862823 water fraction, min, max = 0.066631023 3.4763754e-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 = 0.050453564 0 0.72925012 water fraction, min, max = 0.066585385 3.3954183e-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 = 0.050407925 0 0.72858461 water fraction, min, max = 0.066631023 3.4821957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008905074, Final residual = 8.2972405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2995685e-08, Final residual = 8.8474326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050453564 0 0.72922745 water fraction, min, max = 0.066585385 -6.4325459e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407925 0 0.72852137 water fraction, min, max = 0.066631023 -5.244062e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050453564 0 0.72922754 water fraction, min, max = 0.066585385 -2.4501759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407925 0 0.72852146 water fraction, min, max = 0.066631023 -2.4223338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011226136, Final residual = 2.4797618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466774e-09, Final residual = 1.0982358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050453564 0 0.72922682 water fraction, min, max = 0.066585385 3.3958942e-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 = 0.050407925 0 0.72852006 water fraction, min, max = 0.066631023 3.4828781e-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 = 0.050453564 0 0.72922684 water fraction, min, max = 0.066585385 -3.1236175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407925 0 0.72852008 water fraction, min, max = 0.066631023 -4.6084782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055189e-05, Final residual = 3.4445484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992354e-09, Final residual = 1.0522116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050453564 0 0.72922707 water fraction, min, max = 0.066585385 -2.2908598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407925 0 0.72852053 water fraction, min, max = 0.066631023 -1.5022135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050453564 0 0.72922704 water fraction, min, max = 0.066585385 -2.1423217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407925 0 0.72852051 water fraction, min, max = 0.066631023 -1.2841196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551789e-06, Final residual = 3.9653591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.347092e-09, Final residual = 8.4019182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050453564 0 0.72922698 water fraction, min, max = 0.066585385 3.3958925e-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 = 0.050407925 0 0.72852038 water fraction, min, max = 0.066631023 3.4828745e-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 = 0.050453564 0 0.72922699 water fraction, min, max = 0.066585385 -3.1288173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050407925 0 0.72852038 water fraction, min, max = 0.066631023 -2.6828085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6116783e-07, Final residual = 4.0493413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212521e-09, Final residual = 1.373079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 444.16 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.0949493 max: 0.60013654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017494143 -> dtInletScale=342.97193 fluxAdjustedLocalCo dtLocalScale=0.99977249, dtInletScale=342.97193 -> dtScale=0.99977249 deltaT = 2.8036194 Time = 1248.46 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 = 0.050362299 0 0.72780891 water fraction, min, max = 0.066676649 3.5727035e-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 = 0.050316674 0 0.72707632 water fraction, min, max = 0.066722274 3.6655302e-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 = 0.050362299 0 0.72776714 water fraction, min, max = 0.066676649 3.5788321e-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 = 0.050316674 0 0.72703549 water fraction, min, max = 0.066722274 3.6719319e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088201686, Final residual = 8.0843762e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0803712e-08, Final residual = 8.5961213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362299 0 0.72773488 water fraction, min, max = 0.066676649 -1.4012535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316674 0 0.72695538 water fraction, min, max = 0.066722274 -1.1189144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362299 0 0.72773535 water fraction, min, max = 0.066676649 -2.3746726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316674 0 0.72695585 water fraction, min, max = 0.066722274 -2.34498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011355534, Final residual = 2.6544152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030907e-09, Final residual = 1.0617515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362299 0 0.72773481 water fraction, min, max = 0.066676649 3.5793484e-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 = 0.050316674 0 0.7269551 water fraction, min, max = 0.066722274 3.6726642e-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 = 0.050362299 0 0.72773483 water fraction, min, max = 0.066676649 -3.2052446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316674 0 0.72695512 water fraction, min, max = 0.066722274 -2.7804382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414946e-05, Final residual = 2.7681289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047965e-09, Final residual = 8.7541537e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362299 0 0.72773503 water fraction, min, max = 0.066676649 3.5793465e-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 = 0.050316674 0 0.72695553 water fraction, min, max = 0.066722274 3.6726599e-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 = 0.050362299 0 0.72773501 water fraction, min, max = 0.066676649 -3.2401452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316674 0 0.7269555 water fraction, min, max = 0.066722274 -1.7948406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095609e-06, Final residual = 3.1217325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.521373e-09, Final residual = 7.1697494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050362299 0 0.72773495 water fraction, min, max = 0.066676649 3.5793468e-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 = 0.050316674 0 0.72695537 water fraction, min, max = 0.066722274 3.6726606e-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 = 0.050362299 0 0.72773495 water fraction, min, max = 0.066676649 -3.2492906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050316674 0 0.72695537 water fraction, min, max = 0.066722274 -2.0381088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399859e-07, Final residual = 9.8693481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037719e-08, Final residual = 2.6969805e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 445.24 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.095277457 max: 0.6001915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017489176 -> dtInletScale=343.06934 fluxAdjustedLocalCo dtLocalScale=0.99968093, dtInletScale=343.06934 -> dtScale=0.99968093 deltaT = 2.8020278 Time = 1251.26 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 = 0.050271074 0 0.72617041 water fraction, min, max = 0.066767874 3.769078e-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 = 0.050225474 0 0.72536603 water fraction, min, max = 0.066813474 3.8687914e-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 = 0.050271074 0 0.726132 water fraction, min, max = 0.066767874 3.7758187e-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 = 0.050225474 0 0.72532847 water fraction, min, max = 0.066813474 3.8758366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087832113, Final residual = 7.7210614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.717131e-08, Final residual = 8.1510609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050271074 0 0.72609032 water fraction, min, max = 0.066767874 -2.550542e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225474 0 0.72523213 water fraction, min, max = 0.066813474 -2.514476e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050271074 0 0.726091 water fraction, min, max = 0.066767874 -2.2588379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225474 0 0.72523281 water fraction, min, max = 0.066813474 -2.227079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011513811, Final residual = 8.4906512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857824e-09, Final residual = 2.3762671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050271074 0 0.7260909 water fraction, min, max = 0.066767874 3.7763962e-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 = 0.050225474 0 0.72523301 water fraction, min, max = 0.066813474 3.8766568e-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 = 0.050271074 0 0.7260909 water fraction, min, max = 0.066767874 -2.4462389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225474 0 0.72523301 water fraction, min, max = 0.066813474 3.8766575e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474716e-05, Final residual = 3.6856059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.817115e-09, Final residual = 1.2079046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050271074 0 0.72609102 water fraction, min, max = 0.066767874 3.7763939e-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 = 0.050225474 0 0.72523324 water fraction, min, max = 0.066813474 3.8766513e-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 = 0.050271074 0 0.726091 water fraction, min, max = 0.066767874 -2.6439824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225474 0 0.72523322 water fraction, min, max = 0.066813474 -4.8856903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990083e-06, Final residual = 3.2044675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.532404e-09, Final residual = 8.6304211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050271074 0 0.72609094 water fraction, min, max = 0.066767874 3.7763943e-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 = 0.050225474 0 0.72523309 water fraction, min, max = 0.066813474 3.8766524e-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 = 0.050271074 0 0.72609094 water fraction, min, max = 0.066767874 -2.6801703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050225474 0 0.7252331 water fraction, min, max = 0.066813474 -9.4949335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7776394e-07, Final residual = 9.4137754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7477065e-09, Final residual = 3.2870449e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.33 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.095524718 max: 0.60006971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017479247 -> dtInletScale=343.26421 fluxAdjustedLocalCo dtLocalScale=0.99988382, dtInletScale=343.26421 -> dtScale=0.99988382 deltaT = 2.8012325 Time = 1254.06 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 = 0.050179888 0 0.72436894 water fraction, min, max = 0.066859061 3.9803566e-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 = 0.050134301 0 0.72348725 water fraction, min, max = 0.066904648 4.087692e-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 = 0.050179888 0 0.72433427 water fraction, min, max = 0.066859061 3.9877848e-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 = 0.050134301 0 0.72345336 water fraction, min, max = 0.066904648 4.0954599e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087113153, Final residual = 7.9587101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569969e-08, Final residual = 8.3239527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050179888 0 0.7242813 water fraction, min, max = 0.066859061 -2.568659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134301 0 0.72333718 water fraction, min, max = 0.066904647 -1.669423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050179888 0 0.72428222 water fraction, min, max = 0.066859061 -2.1326504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134301 0 0.7233381 water fraction, min, max = 0.066904647 -2.0985515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011836311, Final residual = 8.8313488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8949451e-09, Final residual = 2.8336117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050179888 0 0.72428292 water fraction, min, max = 0.066859061 3.9884379e-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 = 0.050134301 0 0.72333997 water fraction, min, max = 0.066904648 4.096392e-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 = 0.050179888 0 0.72428292 water fraction, min, max = 0.066859061 -1.3458048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134301 0 0.72333997 water fraction, min, max = 0.066904648 4.0963932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730004e-05, Final residual = 3.8035347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946749e-09, Final residual = 1.0901939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050179888 0 0.72428301 water fraction, min, max = 0.066859061 3.9884354e-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 = 0.050134301 0 0.72334015 water fraction, min, max = 0.066904648 4.0963857e-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 = 0.050179888 0 0.72428299 water fraction, min, max = 0.066859061 -1.5851347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134301 0 0.72334013 water fraction, min, max = 0.066904648 4.0963854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0406116e-06, Final residual = 5.5653294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8697544e-09, Final residual = 1.1285997e-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 = 0.050179888 0 0.72428293 water fraction, min, max = 0.066859061 3.9884361e-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 = 0.050134301 0 0.72334 water fraction, min, max = 0.066904648 4.0963874e-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 = 0.050179888 0 0.72428293 water fraction, min, max = 0.066859061 -2.8865367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050134301 0 0.72334001 water fraction, min, max = 0.066904648 -2.8159389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2254043e-07, Final residual = 6.7340165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482616e-09, Final residual = 1.9114066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 447.21 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.095863729 max: 0.60010339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017474286 -> dtInletScale=343.36167 fluxAdjustedLocalCo dtLocalScale=0.99982771, dtInletScale=343.36167 -> dtScale=0.99982771 deltaT = 2.8004373 Time = 1256.86 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 = 0.050088727 0 0.72239014 water fraction, min, max = 0.066950221 4.2081392e-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 = 0.050043153 0 0.7214248 water fraction, min, max = 0.066995795 4.3238972e-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 = 0.050088727 0 0.72235955 water fraction, min, max = 0.066950221 4.2163365e-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 = 0.050043153 0 0.72139489 water fraction, min, max = 0.066995795 4.3324733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008722408, Final residual = 2.8505622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828967e-08, Final residual = 3.5945007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050088727 0 0.72229856 water fraction, min, max = 0.066950221 -1.2174653e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050043153 0 0.72126549 water fraction, min, max = 0.066995795 -8.4274497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050088727 0 0.7222997 water fraction, min, max = 0.066950221 -1.9962679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050043153 0 0.72126663 water fraction, min, max = 0.066995795 -1.9588851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001220308, Final residual = 7.8250506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8853219e-09, Final residual = 2.220785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050088727 0 0.72230099 water fraction, min, max = 0.066950221 4.217076e-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 = 0.050043153 0 0.72126974 water fraction, min, max = 0.066995795 4.3335337e-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 = 0.050088727 0 0.72230097 water fraction, min, max = 0.066950221 4.217077e-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 = 0.050043153 0 0.72126972 water fraction, min, max = 0.066995795 4.3335348e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331361e-05, Final residual = 4.6134446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9930078e-09, Final residual = 1.3590252e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050088727 0 0.72230101 water fraction, min, max = 0.066950221 4.2170728e-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 = 0.050043153 0 0.72126978 water fraction, min, max = 0.066995795 4.3335264e-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 = 0.050088727 0 0.72230099 water fraction, min, max = 0.066950221 4.2170725e-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 = 0.050043153 0 0.72126977 water fraction, min, max = 0.066995795 4.333526e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147468e-06, Final residual = 5.9766771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.258931e-09, Final residual = 1.2485583e-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 = 0.050088727 0 0.72230093 water fraction, min, max = 0.066950221 4.2170735e-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 = 0.050043153 0 0.72126965 water fraction, min, max = 0.066995795 4.333528e-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 = 0.050088727 0 0.72230094 water fraction, min, max = 0.066950221 -2.0506642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050043153 0 0.72126965 water fraction, min, max = 0.066995795 -2.0494467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3617025e-07, Final residual = 7.1866152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.349438e-09, Final residual = 2.128635e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 448.06 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.096163975 max: 0.66581948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017469326 -> dtInletScale=343.45916 fluxAdjustedLocalCo dtLocalScale=0.90114516, dtInletScale=343.45916 -> dtScale=0.90114516 deltaT = 2.5231876 Time = 1259.38 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 = 0.050002091 0 0.72033347 water fraction, min, max = 0.067036857 4.4422658e-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 = 0.049961029 0 0.71938645 water fraction, min, max = 0.067077919 4.554598e-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 = 0.050002091 0 0.72031199 water fraction, min, max = 0.067036857 4.4496059e-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 = 0.049961029 0 0.7193654 water fraction, min, max = 0.067077919 4.5622467e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078847678, Final residual = 2.647945e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844438e-08, Final residual = 3.3369668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002091 0 0.72025719 water fraction, min, max = 0.067036857 -1.7963739e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049961029 0 0.7192519 water fraction, min, max = 0.067077919 -1.653743e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002091 0 0.72025817 water fraction, min, max = 0.067036857 -1.3412974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049961029 0 0.71925289 water fraction, min, max = 0.067077919 -1.3064173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010448393, Final residual = 4.2681942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075804e-09, Final residual = 1.4457739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050002091 0 0.72025951 water fraction, min, max = 0.067036857 4.4502276e-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 = 0.049961029 0 0.71925596 water fraction, min, max = 0.067077919 4.5631507e-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 = 0.050002091 0 0.72025947 water fraction, min, max = 0.067036857 4.4502283e-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 = 0.049961029 0 0.71925592 water fraction, min, max = 0.067077919 4.5631514e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454625e-06, Final residual = 3.1766142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.619902e-09, Final residual = 8.4609261e-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 = 0.050002091 0 0.72025945 water fraction, min, max = 0.067036857 4.4502256e-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 = 0.049961029 0 0.71925587 water fraction, min, max = 0.067077919 4.5631461e-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 = 0.050002091 0 0.72025944 water fraction, min, max = 0.067036857 4.4502255e-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 = 0.049961029 0 0.71925586 water fraction, min, max = 0.067077919 4.5631459e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658988e-06, Final residual = 3.5356603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441132e-09, Final residual = 8.1507414e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.77 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.086878446 max: 0.59052168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015739822 -> dtInletScale=381.19871 fluxAdjustedLocalCo dtLocalScale=1.0160507, dtInletScale=381.19871 -> dtScale=1.0160507 deltaT = 2.5631966 Time = 1261.95 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 = 0.049919316 0 0.71822961 water fraction, min, max = 0.067119632 4.6816942e-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 = 0.049877603 0 0.71719375 water fraction, min, max = 0.067161345 4.8043046e-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 = 0.049919316 0 0.71821059 water fraction, min, max = 0.067119632 4.6899929e-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 = 0.049877603 0 0.71717512 water fraction, min, max = 0.067161345 4.8129601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079853896, Final residual = 2.7328071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662336e-08, Final residual = 3.4945436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049919316 0 0.71815007 water fraction, min, max = 0.067119632 -3.3154322e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049877603 0 0.71705203 water fraction, min, max = 0.067161345 -3.1657898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049919316 0 0.71815125 water fraction, min, max = 0.067119632 -1.554953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049877603 0 0.7170532 water fraction, min, max = 0.067161345 -1.517542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010248967, Final residual = 5.468797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870027e-09, Final residual = 1.9653547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049919316 0 0.71815291 water fraction, min, max = 0.067119632 4.6906957e-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 = 0.049877603 0 0.71705697 water fraction, min, max = 0.067161345 4.8139732e-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 = 0.049919316 0 0.71815285 water fraction, min, max = 0.067119632 4.6906963e-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 = 0.049877603 0 0.7170569 water fraction, min, max = 0.067161345 4.8139738e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073775e-05, Final residual = 3.4719729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770795e-09, Final residual = 1.1418589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049919316 0 0.71815278 water fraction, min, max = 0.067119632 4.6906933e-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 = 0.049877603 0 0.71705674 water fraction, min, max = 0.067161345 4.8139679e-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 = 0.049919316 0 0.71815278 water fraction, min, max = 0.067119632 4.6906931e-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 = 0.049877603 0 0.71705674 water fraction, min, max = 0.067161345 4.8139677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.452239e-06, Final residual = 3.7863984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659645e-09, Final residual = 9.4267613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049919316 0 0.71815275 water fraction, min, max = 0.067119632 4.6906935e-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 = 0.049877603 0 0.71705669 water fraction, min, max = 0.067161345 4.8139686e-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 = 0.049919316 0 0.71815275 water fraction, min, max = 0.067119632 4.6906936e-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 = 0.049877603 0 0.71705669 water fraction, min, max = 0.067161345 4.8139686e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1170264e-07, Final residual = 7.9125589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767039e-09, Final residual = 2.0802173e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 449.8 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.088521614 max: 0.58946134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015989401 -> dtInletScale=375.24858 fluxAdjustedLocalCo dtLocalScale=1.0178785, dtInletScale=375.24858 -> dtScale=1.0178785 deltaT = 2.6086409 Time = 1264.55 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 = 0.04983515 0 0.71593404 water fraction, min, max = 0.067203798 4.9437775e-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 = 0.049792698 0 0.71480307 water fraction, min, max = 0.06724625 5.0782028e-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 = 0.04983515 0 0.71591758 water fraction, min, max = 0.067203798 4.9532133e-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 = 0.049792698 0 0.71478695 water fraction, min, max = 0.06724625 5.0880541e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079716725, Final residual = 2.8274679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.852078e-08, Final residual = 3.6146732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04983515 0 0.71585183 water fraction, min, max = 0.067203798 -2.5923755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049792698 0 0.71465523 water fraction, min, max = 0.06724625 -2.0814178e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04983515 0 0.71585319 water fraction, min, max = 0.067203798 -1.3098721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049792698 0 0.71465659 water fraction, min, max = 0.06724625 -1.2696723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010172522, Final residual = 4.6439897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261334e-09, Final residual = 2.5963581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04983515 0 0.71585526 water fraction, min, max = 0.067203798 4.9540001e-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 = 0.049792698 0 0.71466118 water fraction, min, max = 0.06724625 5.0891715e-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 = 0.04983515 0 0.71585518 water fraction, min, max = 0.067203798 4.9540005e-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 = 0.049792698 0 0.7146611 water fraction, min, max = 0.06724625 5.0891719e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372696e-05, Final residual = 3.2927781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815258e-09, Final residual = 1.1761983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04983515 0 0.71585504 water fraction, min, max = 0.067203798 4.9539967e-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 = 0.049792698 0 0.71466082 water fraction, min, max = 0.06724625 5.0891643e-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 = 0.04983515 0 0.71585505 water fraction, min, max = 0.067203798 4.9539965e-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 = 0.049792698 0 0.71466082 water fraction, min, max = 0.06724625 5.0891641e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731499e-06, Final residual = 4.4812105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097388e-09, Final residual = 1.174229e-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 = 0.04983515 0 0.71585503 water fraction, min, max = 0.067203798 4.953997e-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 = 0.049792698 0 0.71466079 water fraction, min, max = 0.06724625 5.0891652e-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 = 0.04983515 0 0.71585504 water fraction, min, max = 0.067203798 4.953997e-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 = 0.049792698 0 0.7146608 water fraction, min, max = 0.06724625 5.0891652e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481693e-07, Final residual = 3.8097179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1142059e-09, Final residual = 1.3336189e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.61 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.090324433 max: 0.59468862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016272886 -> dtInletScale=368.71149 fluxAdjustedLocalCo dtLocalScale=1.0089314, dtInletScale=368.71149 -> dtScale=1.0089314 deltaT = 2.6316276 Time = 1267.19 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 = 0.049749871 0 0.71344856 water fraction, min, max = 0.067289077 5.2304274e-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 = 0.049707044 0 0.71222945 water fraction, min, max = 0.067331904 5.3768543e-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 = 0.049749871 0 0.71343498 water fraction, min, max = 0.067289077 5.2409871e-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 = 0.049707044 0 0.71221617 water fraction, min, max = 0.067331904 5.3878851e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007979343, Final residual = 2.9819313e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0046409e-08, Final residual = 3.8552844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749871 0 0.71336387 water fraction, min, max = 0.067289077 -1.6973837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049707044 0 0.71207547 water fraction, min, max = 0.067331904 -1.6716602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749871 0 0.71336534 water fraction, min, max = 0.067289077 -7.427381e-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 = 0.049707044 0 0.71207693 water fraction, min, max = 0.067331904 -6.9992248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010506091, Final residual = 7.6482979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.724401e-09, Final residual = 7.5573271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749871 0 0.71336785 water fraction, min, max = 0.067289077 5.2418618e-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 = 0.049707044 0 0.7120824 water fraction, min, max = 0.067331904 5.389118e-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 = 0.049749871 0 0.71336777 water fraction, min, max = 0.067289077 5.2418623e-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 = 0.049707044 0 0.71208232 water fraction, min, max = 0.067331904 5.3891186e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295425e-05, Final residual = 3.0301313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031747e-09, Final residual = 9.1956624e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749871 0 0.71336761 water fraction, min, max = 0.067289077 5.2418586e-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 = 0.049707044 0 0.71208199 water fraction, min, max = 0.067331904 5.389111e-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 = 0.049749871 0 0.71336761 water fraction, min, max = 0.067289077 5.2418583e-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 = 0.049707044 0 0.712082 water fraction, min, max = 0.067331904 5.3891108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481875e-06, Final residual = 3.3026542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6748218e-09, Final residual = 6.6153181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049749871 0 0.71336761 water fraction, min, max = 0.067289077 5.241859e-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 = 0.049707044 0 0.71208198 water fraction, min, max = 0.067331904 5.3891122e-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 = 0.049749871 0 0.71336761 water fraction, min, max = 0.067289077 5.2418591e-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 = 0.049707044 0 0.71208198 water fraction, min, max = 0.067331904 5.3891122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383552e-07, Final residual = 7.9216307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3571855e-09, Final residual = 2.2673928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 451.43 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.091345856 max: 0.59315686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016416279 -> dtInletScale=365.49088 fluxAdjustedLocalCo dtLocalScale=1.0115368, dtInletScale=365.49088 -> dtScale=1.0115368 deltaT = 2.661484 Time = 1269.85 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 = 0.049663732 0 0.71077413 water fraction, min, max = 0.067375216 5.5435382e-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 = 0.049620419 0 0.7094608 water fraction, min, max = 0.067418529 5.7037779e-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 = 0.049663732 0 0.71076331 water fraction, min, max = 0.067375216 5.5554287e-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 = 0.049620419 0 0.70945022 water fraction, min, max = 0.067418529 5.7162066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079426338, Final residual = 3.1944633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086235e-08, Final residual = 4.1636382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049663732 0 0.71068945 water fraction, min, max = 0.067375216 -1.9109871e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620419 0 0.70930566 water fraction, min, max = 0.067418529 -1.5861759e-12 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 = 0.049663732 0 0.71069108 water fraction, min, max = 0.067375216 -3.4685243e-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 = 0.049620419 0 0.70930728 water fraction, min, max = 0.067418529 5.7175792e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011084084, Final residual = 7.756364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.825421e-09, Final residual = 1.2574901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049663732 0 0.71069399 water fraction, min, max = 0.067375216 5.5564215e-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 = 0.049620419 0 0.70931354 water fraction, min, max = 0.067418529 5.717602e-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 = 0.049663732 0 0.71069388 water fraction, min, max = 0.067375216 5.5564223e-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 = 0.049620419 0 0.70931343 water fraction, min, max = 0.067418529 5.7176029e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559035e-05, Final residual = 3.1991994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514167e-09, Final residual = 8.6442144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049663732 0 0.71069361 water fraction, min, max = 0.067375216 5.5564186e-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 = 0.049620419 0 0.70931288 water fraction, min, max = 0.067418529 5.7175955e-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 = 0.049663732 0 0.71069362 water fraction, min, max = 0.067375216 5.5564183e-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 = 0.049620419 0 0.70931289 water fraction, min, max = 0.067418529 5.7175952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.801033e-06, Final residual = 3.4211131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709376e-09, Final residual = 7.7520518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049663732 0 0.71069362 water fraction, min, max = 0.067375216 5.5564191e-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 = 0.049620419 0 0.7093129 water fraction, min, max = 0.067418529 5.7175968e-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 = 0.049663732 0 0.71069362 water fraction, min, max = 0.067375216 -5.3741121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620419 0 0.7093129 water fraction, min, max = 0.067418529 -5.3699084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1079073e-07, Final residual = 2.0798408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683425e-09, Final residual = 8.7285349e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 452.31 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.092677919 max: 0.59206873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016602525 -> dtInletScale=361.39082 fluxAdjustedLocalCo dtLocalScale=1.0133959, dtInletScale=361.39082 -> dtScale=1.0133959 deltaT = 2.6964556 Time = 1272.54 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 = 0.049576538 0 0.7079063 water fraction, min, max = 0.067462411 5.8871021e-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 = 0.049532656 0 0.70649557 water fraction, min, max = 0.067506292 6.0631839e-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 = 0.049576538 0 0.70789815 water fraction, min, max = 0.067462411 5.9005577e-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 = 0.049532656 0 0.70648763 water fraction, min, max = 0.067506292 6.0772578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080851323, Final residual = 3.5270607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.544636e-08, Final residual = 4.6685608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049576538 0 0.70782182 water fraction, min, max = 0.067462411 -4.5881916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049532656 0 0.70633959 water fraction, min, max = 0.067506292 -3.4954552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049576538 0 0.70782354 water fraction, min, max = 0.067462411 4.288597e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049532656 0 0.7063413 water fraction, min, max = 0.067506292 8.577191e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011007363, Final residual = 3.516138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987249e-09, Final residual = 6.2200465e-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 = 0.049576538 0 0.70782665 water fraction, min, max = 0.067462411 5.9017054e-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 = 0.049532656 0 0.70634795 water fraction, min, max = 0.067506292 6.0788743e-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 = 0.049576538 0 0.70782654 water fraction, min, max = 0.067462411 5.9017067e-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 = 0.049532656 0 0.70634784 water fraction, min, max = 0.067506292 6.0788756e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479062e-05, Final residual = 3.4999452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001971e-09, Final residual = 1.2082951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049576538 0 0.70782621 water fraction, min, max = 0.067462411 5.9017019e-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 = 0.049532656 0 0.70634719 water fraction, min, max = 0.067506292 6.0788661e-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 = 0.049576538 0 0.70782622 water fraction, min, max = 0.067462411 5.9017016e-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 = 0.049532656 0 0.7063472 water fraction, min, max = 0.067506292 6.0788657e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8303994e-06, Final residual = 3.7935276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954354e-09, Final residual = 8.3566823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049576538 0 0.70782624 water fraction, min, max = 0.067462411 5.9017024e-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 = 0.049532656 0 0.70634723 water fraction, min, max = 0.067506292 6.0788675e-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 = 0.049576538 0 0.70782624 water fraction, min, max = 0.067462411 -1.0626351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049532656 0 0.70634722 water fraction, min, max = 0.067506292 -1.0622059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4399637e-07, Final residual = 2.886477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616113e-09, Final residual = 1.0349338e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.12 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.094146332 max: 0.59256871 fluxAdjustedLocalCo inlet-based: CoInlet=0.001682068 -> dtInletScale=356.70377 fluxAdjustedLocalCo dtLocalScale=1.0125408, dtInletScale=356.70377 -> dtScale=1.0125408 deltaT = 2.7300959 Time = 1275.27 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 = 0.049488227 0 0.70484202 water fraction, min, max = 0.067550721 6.2652698e-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 = 0.049443798 0 0.70333397 water fraction, min, max = 0.067595151 6.4591143e-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 = 0.049488227 0 0.70483642 water fraction, min, max = 0.067550721 6.280501e-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 = 0.049443798 0 0.70332854 water fraction, min, max = 0.067595151 6.4750546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081596868, Final residual = 3.9688213e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876354e-08, Final residual = 5.2621284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049488227 0 0.70475908 water fraction, min, max = 0.067550721 -1.9193268e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049443798 0 0.70317975 water fraction, min, max = 0.067595151 -8.7204179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049488227 0 0.70476084 water fraction, min, max = 0.067550721 4.379031e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049443798 0 0.70318149 water fraction, min, max = 0.067595151 8.7580589e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011478499, Final residual = 5.2119698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2906881e-09, Final residual = 7.8778091e-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 = 0.049488227 0 0.70476392 water fraction, min, max = 0.067550721 6.2818108e-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 = 0.049443798 0 0.70318808 water fraction, min, max = 0.067595151 6.4768954e-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 = 0.049488227 0 0.7047638 water fraction, min, max = 0.067550721 6.2818126e-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 = 0.049443798 0 0.70318797 water fraction, min, max = 0.067595151 6.4768973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528144e-05, Final residual = 3.4872073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812601e-09, Final residual = 9.0670512e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049488227 0 0.70476344 water fraction, min, max = 0.067550721 6.2818057e-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 = 0.049443798 0 0.70318726 water fraction, min, max = 0.067595151 6.4768833e-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 = 0.049488227 0 0.70476346 water fraction, min, max = 0.067550721 6.2818051e-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 = 0.049443798 0 0.70318727 water fraction, min, max = 0.067595151 6.4768827e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653525e-06, Final residual = 4.9740295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2712132e-09, Final residual = 1.0033633e-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 = 0.049488227 0 0.70476347 water fraction, min, max = 0.067550721 6.2818066e-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 = 0.049443798 0 0.70318731 water fraction, min, max = 0.067595151 6.4768857e-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 = 0.049488227 0 0.70476347 water fraction, min, max = 0.067550721 -1.1022253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049443798 0 0.70318731 water fraction, min, max = 0.067595151 -1.1017872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1330859e-07, Final residual = 3.9495249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232242e-09, Final residual = 1.3020472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 454 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.095656256 max: 0.59380969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017030531 -> dtInletScale=352.30846 fluxAdjustedLocalCo dtLocalScale=1.0104247, dtInletScale=352.30846 -> dtScale=1.0104247 deltaT = 2.7583989 Time = 1278.03 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 = 0.049398908 0 0.70158714 water fraction, min, max = 0.06764004 6.6819285e-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 = 0.049354018 0 0.69998533 water fraction, min, max = 0.06768493 6.895369e-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 = 0.049398908 0 0.70158394 water fraction, min, max = 0.06764004 6.6991193e-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 = 0.049354018 0 0.69998227 water fraction, min, max = 0.06768493 6.913368e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084054392, Final residual = 4.3091563e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278398e-08, Final residual = 5.7944767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049398908 0 0.7015065 water fraction, min, max = 0.06764004 -2.725978e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049354018 0 0.69983436 water fraction, min, max = 0.06768493 -2.4958019e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049398908 0 0.70150823 water fraction, min, max = 0.06764004 4.4577267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049354018 0 0.69983608 water fraction, min, max = 0.06768493 8.9154502e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011868944, Final residual = 1.0945004e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944689e-08, Final residual = 1.8187909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049398908 0 0.70151113 water fraction, min, max = 0.06764004 6.7006219e-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 = 0.049354018 0 0.69984227 water fraction, min, max = 0.06768493 6.9154836e-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 = 0.049398908 0 0.70151102 water fraction, min, max = 0.06764004 -1.4788866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049354018 0 0.69984217 water fraction, min, max = 0.06768493 -1.2574374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449109e-05, Final residual = 4.0237523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881128e-09, Final residual = 1.2530768e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049398908 0 0.70151065 water fraction, min, max = 0.06764004 6.7006171e-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 = 0.049354018 0 0.69984144 water fraction, min, max = 0.06768493 6.9154722e-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 = 0.049398908 0 0.70151066 water fraction, min, max = 0.06764004 -1.6345749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049354018 0 0.69984146 water fraction, min, max = 0.06768493 -1.4358507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1332992e-06, Final residual = 5.5767065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8815394e-09, Final residual = 1.2717651e-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 = 0.049398908 0 0.70151068 water fraction, min, max = 0.06764004 6.7006181e-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 = 0.049354018 0 0.6998415 water fraction, min, max = 0.06768493 6.9154748e-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 = 0.049398908 0 0.70151068 water fraction, min, max = 0.06764004 -1.6346433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049354018 0 0.6998415 water fraction, min, max = 0.06768493 -1.4362899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1430843e-07, Final residual = 4.8787289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1075847e-09, Final residual = 1.5076868e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 455.06 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.096957461 max: 0.59521259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017207087 -> dtInletScale=348.69354 fluxAdjustedLocalCo dtLocalScale=1.0080432, dtInletScale=348.69354 -> dtScale=1.0080432 deltaT = 2.7802167 Time = 1280.81 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 = 0.049308773 0 0.69815161 water fraction, min, max = 0.067730175 7.1409765e-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 = 0.049263529 0 0.6964612 water fraction, min, max = 0.06777542 7.3759192e-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 = 0.049308773 0 0.69815062 water fraction, min, max = 0.067730175 7.1603057e-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 = 0.049263529 0 0.69646032 water fraction, min, max = 0.06777542 7.3961629e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086288729, Final residual = 4.1128841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277845e-08, Final residual = 5.5730008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308773 0 0.69807305 water fraction, min, max = 0.067730175 -6.0331352e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263529 0 0.69631302 water fraction, min, max = 0.06777542 -4.0156875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308773 0 0.69807473 water fraction, min, max = 0.067730175 7.1619952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263529 0 0.69631468 water fraction, min, max = 0.06777542 7.3985374e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012167668, Final residual = 7.4628484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163599e-09, Final residual = 2.6538451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308773 0 0.69807699 water fraction, min, max = 0.067730175 7.1620252e-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 = 0.049263529 0 0.69631961 water fraction, min, max = 0.06777542 7.3985931e-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 = 0.049308773 0 0.6980769 water fraction, min, max = 0.067730175 -4.366499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263529 0 0.69631952 water fraction, min, max = 0.06777542 -4.0360472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509884e-05, Final residual = 3.2846555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039692e-09, Final residual = 8.368594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049308773 0 0.69807656 water fraction, min, max = 0.067730175 7.1620208e-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 = 0.049263529 0 0.69631887 water fraction, min, max = 0.06777542 7.3985821e-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 = 0.049308773 0 0.69807657 water fraction, min, max = 0.067730175 -4.4001263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263529 0 0.69631889 water fraction, min, max = 0.06777542 -4.1024988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952589e-06, Final residual = 4.9652637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517516e-09, Final residual = 1.1077289e-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 = 0.049308773 0 0.69807659 water fraction, min, max = 0.067730175 7.1620217e-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 = 0.049263529 0 0.69631893 water fraction, min, max = 0.06777542 7.3985845e-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 = 0.049308773 0 0.69807659 water fraction, min, max = 0.067730175 -4.4001624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263529 0 0.69631893 water fraction, min, max = 0.06777542 -4.1032556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015955e-06, Final residual = 4.6541955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684594e-09, Final residual = 1.5792716e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 456.09 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.098007927 max: 0.59689541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017343188 -> dtInletScale=345.95715 fluxAdjustedLocalCo dtLocalScale=1.0052012, dtInletScale=345.95715 -> dtScale=1.0052012 deltaT = 2.7944297 Time = 1283.61 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 = 0.049218053 0 0.694545 water fraction, min, max = 0.067820896 7.6463916e-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 = 0.049172576 0 0.69277154 water fraction, min, max = 0.067866372 7.9047626e-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 = 0.049218053 0 0.69454599 water fraction, min, max = 0.067820896 7.6680213e-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 = 0.049172576 0 0.69277262 water fraction, min, max = 0.067866372 7.9274179e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088179678, Final residual = 4.2409586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2495674e-08, Final residual = 5.7211823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218053 0 0.69446636 water fraction, min, max = 0.067820896 -1.3019235e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049172576 0 0.69262192 water fraction, min, max = 0.067866372 -1.0519427e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218053 0 0.69446797 water fraction, min, max = 0.067820896 7.6699307e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049172576 0 0.69262351 water fraction, min, max = 0.067866372 7.9301087e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012353967, Final residual = 9.0673991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0883566e-09, Final residual = 4.1216131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218053 0 0.69447024 water fraction, min, max = 0.067820896 7.6699651e-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 = 0.049172576 0 0.69262845 water fraction, min, max = 0.067866372 7.9301726e-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 = 0.049218053 0 0.69447016 water fraction, min, max = 0.067820896 -4.214282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049172576 0 0.69262837 water fraction, min, max = 0.067866372 -3.6575411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656873e-05, Final residual = 4.0931608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.524259e-09, Final residual = 1.0939614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218053 0 0.69446989 water fraction, min, max = 0.067820896 7.6699597e-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 = 0.049172576 0 0.69262787 water fraction, min, max = 0.067866372 7.9301593e-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 = 0.049218053 0 0.6944699 water fraction, min, max = 0.067820896 -4.2765858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049172576 0 0.69262788 water fraction, min, max = 0.067866372 -3.7708564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941537e-06, Final residual = 5.5859532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8770366e-09, Final residual = 1.213703e-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 = 0.049218053 0 0.69446991 water fraction, min, max = 0.067820896 7.6699609e-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 = 0.049172576 0 0.69262789 water fraction, min, max = 0.067866372 7.9301623e-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 = 0.049218053 0 0.69446991 water fraction, min, max = 0.067820896 -4.2764777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049172576 0 0.69262789 water fraction, min, max = 0.067866372 -3.7731931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317962e-06, Final residual = 3.8548063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1646843e-09, Final residual = 1.4009152e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 456.97 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.09885692 max: 0.60014494 fluxAdjustedLocalCo inlet-based: CoInlet=0.001743185 -> dtInletScale=344.19755 fluxAdjustedLocalCo dtLocalScale=0.9997585, dtInletScale=344.19755 -> dtScale=0.9997585 deltaT = 2.7936361 Time = 1286.4 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 = 0.049127113 0 0.69077939 water fraction, min, max = 0.067911835 8.2014614e-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 = 0.04908165 0 0.68893227 water fraction, min, max = 0.067957298 8.484459e-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 = 0.049127113 0 0.69078219 water fraction, min, max = 0.067911835 8.225412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04908165 0 0.68893515 water fraction, min, max = 0.067957298 8.5095407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088215502, Final residual = 4.4073785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183904e-08, Final residual = 5.8076752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049127113 0 0.69070442 water fraction, min, max = 0.067911835 -1.1247638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04908165 0 0.68878867 water fraction, min, max = 0.067957298 -1.0026586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049127113 0 0.69070592 water fraction, min, max = 0.067911835 8.2275179e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04908165 0 0.68879016 water fraction, min, max = 0.067957298 8.5125084e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011884901, Final residual = 7.5640419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601042e-09, Final residual = 3.7532218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049127113 0 0.69070798 water fraction, min, max = 0.067911835 8.2275586e-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 = 0.04908165 0 0.68879468 water fraction, min, max = 0.067957298 8.5125844e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049127113 0 0.69070792 water fraction, min, max = 0.067911835 -3.8127088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04908165 0 0.68879462 water fraction, min, max = 0.067957298 -2.8474023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015197e-05, Final residual = 3.3342508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573611e-09, Final residual = 1.0255256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049127113 0 0.69070768 water fraction, min, max = 0.067911835 8.2275537e-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 = 0.04908165 0 0.68879417 water fraction, min, max = 0.067957298 8.5125716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049127113 0 0.69070769 water fraction, min, max = 0.067911835 -3.9221012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04908165 0 0.68879418 water fraction, min, max = 0.067957298 -3.0254799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5208876e-06, Final residual = 6.0322588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3364456e-09, Final residual = 1.3303745e-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 = 0.049127113 0 0.69070769 water fraction, min, max = 0.067911835 8.2275551e-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 = 0.04908165 0 0.68879419 water fraction, min, max = 0.067957298 8.5125751e-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 = 0.049127113 0 0.69070769 water fraction, min, max = 0.067911835 -3.9220053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04908165 0 0.68879419 water fraction, min, max = 0.067957298 -3.0292955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397572e-06, Final residual = 4.1430701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.423678e-09, Final residual = 1.3857167e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.03 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.099209162 max: 0.60019931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017426899 -> dtInletScale=344.29534 fluxAdjustedLocalCo dtLocalScale=0.99966793, dtInletScale=344.29534 -> dtScale=0.99966793 deltaT = 2.7920497 Time = 1289.19 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 = 0.049036213 0 0.68687508 water fraction, min, max = 0.068002735 8.8097987e-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 = 0.048990775 0 0.68495823 water fraction, min, max = 0.068048173 9.1199646e-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 = 0.049036213 0 0.68687963 water fraction, min, max = 0.068002735 8.8362929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048990775 0 0.68496285 water fraction, min, max = 0.068048173 9.1477035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090305795, Final residual = 4.6389739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530923e-08, Final residual = 6.0785195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049036213 0 0.6868033 water fraction, min, max = 0.068002735 -1.9432918e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048990775 0 0.68481976 water fraction, min, max = 0.068048173 -1.7734365e-10 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 = 0.049036213 0 0.6868047 water fraction, min, max = 0.068002735 8.8386293e-17 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 = 0.048990775 0 0.68482115 water fraction, min, max = 0.068048173 9.1510064e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012199511, Final residual = 1.2001114e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973081e-08, Final residual = 5.9721552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049036213 0 0.68680692 water fraction, min, max = 0.068002735 8.8386863e-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 = 0.048990775 0 0.68482597 water fraction, min, max = 0.068048173 9.1511144e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049036213 0 0.68680687 water fraction, min, max = 0.068002735 -3.0659109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048990775 0 0.68482592 water fraction, min, max = 0.068048173 -1.3807204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662205e-05, Final residual = 3.698277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263245e-09, Final residual = 1.2607658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049036213 0 0.68680665 water fraction, min, max = 0.068002735 8.8386814e-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 = 0.048990775 0 0.68482552 water fraction, min, max = 0.068048173 9.1511005e-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 = 0.049036213 0 0.68680666 water fraction, min, max = 0.068002735 -3.2564122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048990775 0 0.68482552 water fraction, min, max = 0.068048173 -1.6567783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286536e-06, Final residual = 5.1081013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3228243e-09, Final residual = 9.1591289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049036213 0 0.68680666 water fraction, min, max = 0.068002735 8.838683e-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 = 0.048990775 0 0.68482552 water fraction, min, max = 0.068048173 9.1511044e-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 = 0.049036213 0 0.68680666 water fraction, min, max = 0.068002735 -3.2562524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048990775 0 0.68482552 water fraction, min, max = 0.068048173 -1.6600805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151913e-06, Final residual = 3.765924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898586e-09, Final residual = 1.2810069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 458.85 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.09943225 max: 0.60005209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017417003 -> dtInletScale=344.49096 fluxAdjustedLocalCo dtLocalScale=0.9999132, dtInletScale=344.49096 -> dtScale=0.9999132 deltaT = 2.7912569 Time = 1291.98 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 = 0.048945351 0 0.68283856 water fraction, min, max = 0.068093597 9.4771193e-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 = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8174555e-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 = 0.048945351 0 0.68284468 water fraction, min, max = 0.068093597 9.5064326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8481381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090018885, Final residual = 4.7296556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7393328e-08, Final residual = 6.1878456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048945351 0 0.68277142 water fraction, min, max = 0.068093597 -1.0169352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 -6.1247023e-15 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 = 0.048945351 0 0.68277271 water fraction, min, max = 0.068093597 9.5090498e-17 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 = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8518624e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012174011, Final residual = 1.063381e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684215e-08, Final residual = 5.2455089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048945351 0 0.68277475 water fraction, min, max = 0.068093597 9.5091057e-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 = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8519675e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048945351 0 0.68277471 water fraction, min, max = 0.068093597 -1.773213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8519718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685027e-05, Final residual = 4.0216093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220818e-09, Final residual = 5.3865439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048945351 0 0.68277449 water fraction, min, max = 0.068093597 9.5090987e-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 = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8519494e-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 = 0.048945351 0 0.6827745 water fraction, min, max = 0.068093597 -2.0466109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8519484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.638003e-06, Final residual = 6.1724266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391353e-09, Final residual = 1.1445638e-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 = 0.048945351 0 0.68277449 water fraction, min, max = 0.068093597 9.5091006e-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 = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 9.8519542e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048945351 0 0.68277449 water fraction, min, max = 0.068093597 -2.9098334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048899926 0 0.68218625 water fraction, min, max = 0.068139022 -2.7909653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366721e-06, Final residual = 5.3871367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5195999e-09, Final residual = 1.6892136e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 459.68 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.099744622 max: 0.60258854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017412058 -> dtInletScale=344.5888 fluxAdjustedLocalCo dtLocalScale=0.99570429, dtInletScale=344.5888 -> dtScale=0.99570429 deltaT = 2.7786304 Time = 1294.76 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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0208331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0580414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0240472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809489 0 0.68218625 water fraction, min, max = 0.06822946 1.0614041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089395749, Final residual = 4.8327518e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392459e-08, Final residual = 6.2561448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 -2.2666158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 -2.1448021e-09 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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0243325e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0618109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012245447, Final residual = 4.3618491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5030438e-09, Final residual = 9.107974e-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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0243404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.061826e-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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 -1.0690052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0618266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612204e-05, Final residual = 3.9126901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958104e-09, Final residual = 1.0367279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0243397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0618239e-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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0243396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0618238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389399e-06, Final residual = 5.9265564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637754e-09, Final residual = 1.2333492e-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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.0243399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0618245e-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 = 0.048854707 0 0.68218625 water fraction, min, max = 0.068184241 1.02434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048809488 0 0.68218625 water fraction, min, max = 0.06822946 1.0618245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9813004e-07, Final residual = 5.0087994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2146598e-09, Final residual = 1.5473423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.5 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.099597211 max: 0.60348173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017333292 -> dtInletScale=346.15467 fluxAdjustedLocalCo dtLocalScale=0.99423059, dtInletScale=346.15467 -> dtScale=0.99423059 deltaT = 2.7622258 Time = 1297.53 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 = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1007379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1413675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1042489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1450387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088707364, Final residual = 4.9858074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941008e-08, Final residual = 6.3580216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 -1.2827265e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 -1.1815209e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.104556e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1454763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012039235, Final residual = 5.0415317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204774e-09, Final residual = 2.0878224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1045619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1454874e-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 = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1045623e-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 = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1454879e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215748e-05, Final residual = 4.4112409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.719561e-09, Final residual = 1.5976424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1045609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.145485e-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 = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1045608e-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 = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1454849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131048e-06, Final residual = 6.5266855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7677928e-09, Final residual = 1.8888549e-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 = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 1.1045611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1454856e-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 = 0.048764536 0 0.68218625 water fraction, min, max = 0.068274412 -1.0757062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048719584 0 0.68218625 water fraction, min, max = 0.068319364 1.1454856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1233612e-07, Final residual = 5.353428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5506858e-09, Final residual = 1.5241538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 461.35 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.099277288 max: 0.60310988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017230959 -> dtInletScale=348.21045 fluxAdjustedLocalCo dtLocalScale=0.99484359, dtInletScale=348.21045 -> dtScale=0.99484359 deltaT = 2.7475454 Time = 1300.27 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 = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1879951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2323793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1918293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2363863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087129297, Final residual = 5.1064644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1162829e-08, Final residual = 6.4985722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 -1.2168033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 -1.199235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1921569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2368514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012669183, Final residual = 7.2849829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3361035e-09, Final residual = 4.7855585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1921643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2368655e-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 = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1921649e-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 = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2368661e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979121e-05, Final residual = 4.3076848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.573917e-09, Final residual = 1.7995278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1921635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2368632e-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 = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1921633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2368631e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845528e-06, Final residual = 7.8533069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9710348e-09, Final residual = 2.5541322e-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 = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 1.1921637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 1.2368639e-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 = 0.048674871 0 0.68218625 water fraction, min, max = 0.068364077 -2.3570854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048630158 0 0.68218625 water fraction, min, max = 0.06840879 -1.905851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714551e-06, Final residual = 6.4608827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7310013e-09, Final residual = 1.9397743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 462.24 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.099095549 max: 0.60262607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017139382 -> dtInletScale=350.07097 fluxAdjustedLocalCo dtLocalScale=0.99564229, dtInletScale=350.07097 -> dtScale=0.99564229 deltaT = 2.7353001 Time = 1303.01 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 = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 1.2833339e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 1.3318527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 1.2875227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 1.3362279e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088591438, Final residual = 5.0615058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649623e-08, Final residual = 6.4902367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 -2.3440089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04854113 0 0.68218625 water fraction, min, max = 0.068497818 -2.1478564e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 1.6182698e-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 = 0.04854113 0 0.68218625 water fraction, min, max = 0.068497818 3.2363664e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012471578, Final residual = 3.7399235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102818e-09, Final residual = 1.0853441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 -6.8356956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 -4.275918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 1.2878952e-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 = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 1.3367657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101152e-05, Final residual = 4.0521821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104505e-09, Final residual = 1.1058818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 1.2878937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 1.3367627e-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 = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 1.2878936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 1.3367625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.650022e-06, Final residual = 6.9905327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943269e-09, Final residual = 1.4240669e-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 = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 -6.7717621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 -4.2976665e-14 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 = 0.048585644 0 0.68218625 water fraction, min, max = 0.068453304 -1.3520917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048541131 0 0.68218625 water fraction, min, max = 0.068497818 -1.0711486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785246e-06, Final residual = 4.9664342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2249349e-09, Final residual = 1.7292899e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 463.32 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.099064441 max: 0.60194681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017062995 -> dtInletScale=351.63815 fluxAdjustedLocalCo dtLocalScale=0.99676582, dtInletScale=351.63815 -> dtScale=0.99676582 deltaT = 2.7261849 Time = 1305.73 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 = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 1.3876235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 1.4407254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 1.3922062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 1.4455097e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088254718, Final residual = 5.0034247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.012344e-08, Final residual = 6.4358006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 -2.567474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048452399 0 0.68218625 water fraction, min, max = 0.068586549 -2.2558391e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 2.6320637e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 5.2665032e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012079118, Final residual = 1.1083617e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123545e-08, Final residual = 8.5918177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 1.3926195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 1.4461124e-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 = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 -4.9875459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 -4.6440552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768909e-05, Final residual = 3.6902051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028671e-09, Final residual = 1.1879311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 -7.8987637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 1.4461095e-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 = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 1.3926183e-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 = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 1.4461093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312001e-06, Final residual = 6.9049255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1763655e-09, Final residual = 1.3780237e-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 = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 -5.9738768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 -3.6981837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048496765 0 0.68218625 water fraction, min, max = 0.068542183 1.392619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0484524 0 0.68218625 water fraction, min, max = 0.068586549 1.4461106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224149e-06, Final residual = 5.4609467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6354109e-09, Final residual = 1.7673669e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.29 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.099050543 max: 0.6014206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017006134 -> dtInletScale=352.81387 fluxAdjustedLocalCo dtLocalScale=0.99763793, dtInletScale=352.81387 -> dtScale=0.99763793 deltaT = 2.7193865 Time = 1308.45 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 = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 1.5018267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.5599983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 1.506845e-16 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 = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.565235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088170197, Final residual = 5.0966867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1045265e-08, Final residual = 6.6160882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 -4.5900616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 -3.6618757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 1.5072889e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.5658808e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012321464, Final residual = 9.7400757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7412076e-09, Final residual = 8.5332406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 1.5073022e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.5659063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 -4.3425043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 -4.0194745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361155e-05, Final residual = 3.333162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7271165e-09, Final residual = 7.492791e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 1.5073016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.5659041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 1.5073015e-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 = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.5659039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238362e-06, Final residual = 5.5511096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097637e-09, Final residual = 1.8227277e-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 = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 -5.1638829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 -3.1691466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048408145 0 0.68218625 water fraction, min, max = 0.068630803 -4.3544519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04836389 0 0.68218625 water fraction, min, max = 0.068675058 1.5659051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274541e-07, Final residual = 3.9273346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813195e-09, Final residual = 1.1480503e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 465.13 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.099071149 max: 0.60095371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016963725 -> dtInletScale=353.69591 fluxAdjustedLocalCo dtLocalScale=0.99841301, dtInletScale=353.69591 -> dtScale=0.99841301 deltaT = 2.7148717 Time = 1311.17 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 = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 1.6269948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 1.6907767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 1.6324952e-16 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 = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 1.6965139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087891331, Final residual = 4.814526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8209186e-08, Final residual = 6.2863189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 -9.4929358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 -8.2615094e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048319708 0 0.68218625 water fraction, min, max = 0.06871924 1.6329852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 1.6972307e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011894408, Final residual = 1.6558657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668368e-09, Final residual = 1.1404828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 1.6330001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 1.6972594e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 -3.8584973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 -3.5464438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079821e-05, Final residual = 2.9724697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789248e-09, Final residual = 7.6566136e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 1.6329995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 1.697257e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 -7.8178508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 1.6972569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009515e-06, Final residual = 5.4449368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069553e-09, Final residual = 1.772119e-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 = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 -4.3642406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 -2.6392406e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048319709 0 0.68218625 water fraction, min, max = 0.06871924 -4.1820179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048275527 0 0.68218625 water fraction, min, max = 0.068763421 -3.4317338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1418922e-07, Final residual = 3.4430725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337691e-09, Final residual = 1.1118051e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 466.05 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.099255447 max: 0.60082577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016935561 -> dtInletScale=354.2841 fluxAdjustedLocalCo dtLocalScale=0.99862562, dtInletScale=354.2841 -> dtScale=0.99862562 deltaT = 2.7111198 Time = 1313.88 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 = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 1.7642601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187287 0 0.68218625 water fraction, min, max = 0.068851662 1.8342129e-16 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 = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 1.7702877e-16 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 = 0.048187287 0 0.68218625 water fraction, min, max = 0.068851662 1.8404975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086018346, Final residual = 4.8596796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627997e-08, Final residual = 6.2908852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 -7.5328116e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 -5.9340805e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 9.3643786e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 1.7547892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011583797, Final residual = 8.7080662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7299929e-09, Final residual = 8.7966081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 1.7708428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 1.8413203e-16 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 = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 -2.8390883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 -1.9341742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075323e-05, Final residual = 5.0732503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1444632e-09, Final residual = 8.6526666e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 1.7708414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 1.8413163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 -2.7994288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 -7.490716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337462e-06, Final residual = 5.3273906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5461738e-09, Final residual = 1.4604953e-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 = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 -3.5661754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 -2.101925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048231407 0 0.68218625 water fraction, min, max = 0.068807541 -1.2086065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048187286 0 0.68218625 water fraction, min, max = 0.068851662 1.8413176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413172e-07, Final residual = 3.5813196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800704e-09, Final residual = 1.0707705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 466.94 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.099499392 max: 0.60071441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016912157 -> dtInletScale=354.77439 fluxAdjustedLocalCo dtLocalScale=0.99881074, dtInletScale=354.77439 -> dtScale=0.99881074 deltaT = 2.7073772 Time = 1316.59 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 = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 1.9147997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 1.9915136e-16 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 = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 1.9213998e-16 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 = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 1.9983921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083324221, Final residual = 5.0207471e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.028836e-08, Final residual = 6.5072789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 -3.1074786e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099167 0 0.68218625 water fraction, min, max = 0.068939781 -2.5457424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 1.9219764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099167 0 0.68218625 water fraction, min, max = 0.068939781 1.9992362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011838832, Final residual = 9.7591871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8220433e-09, Final residual = 1.4104829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 1.9219876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 1.9992572e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 -2.7754396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 -2.4577268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335349e-05, Final residual = 3.2387701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795749e-09, Final residual = 6.2424056e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 1.9219857e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 1.9992526e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 -2.3290266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 -1.4982576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232814e-06, Final residual = 4.6052043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838379e-09, Final residual = 9.7075044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 -2.7612838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 -1.5510193e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.048143227 0 0.68218625 water fraction, min, max = 0.068895721 -1.6527333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048099168 0 0.68218625 water fraction, min, max = 0.068939781 -6.3195947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144483e-06, Final residual = 3.5516595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716262e-09, Final residual = 1.2647764e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 467.85 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.099648365 max: 0.60005174 fluxAdjustedLocalCo inlet-based: CoInlet=0.001688881 -> dtInletScale=355.26481 fluxAdjustedLocalCo dtLocalScale=0.99991377, dtInletScale=355.26481 -> dtScale=0.99991377 deltaT = 2.7066298 Time = 1319.29 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 = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 2.0798999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 2.1640887e-16 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 = 0.048055121 0 0.68218625 water fraction, min, max = 0.068983828 2.0871335e-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 = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 2.1716244e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082759439, Final residual = 5.2908399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979943e-08, Final residual = 6.8554873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 -9.0739392e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 -5.8462271e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 2.0877583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 2.1725388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011988716, Final residual = 7.4582531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5404934e-09, Final residual = 5.9326275e-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 = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 2.0877684e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 2.1725576e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 -2.2218074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 -1.8911772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513204e-05, Final residual = 4.5426648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845696e-09, Final residual = 2.334612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 2.0877663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 2.1725525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 2.087766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 2.1725523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338459e-06, Final residual = 6.2025527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542317e-09, Final residual = 1.6913383e-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 = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 -1.9455749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 -9.8688058e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04805512 0 0.68218625 water fraction, min, max = 0.068983828 -4.2228959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048011073 0 0.68218625 water fraction, min, max = 0.069027875 -3.5895858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599493e-07, Final residual = 3.8716253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242692e-09, Final residual = 1.4169818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.72 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.099869565 max: 0.5995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016884147 -> dtInletScale=355.36292 fluxAdjustedLocalCo dtLocalScale=1.0007848, dtInletScale=355.36292 -> dtScale=1.0007848 deltaT = 2.7081256 Time = 1322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 2.2611156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3535633e-16 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 = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 2.2690488e-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 = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3618251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082898374, Final residual = 5.246012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.25673e-08, Final residual = 6.8244932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 -5.0021073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 -4.841674e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047967001 0 0.68218625 water fraction, min, max = 0.069071947 2.269729e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3628209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011573734, Final residual = 7.0932878e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658844e-09, Final residual = 1.5495809e-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 = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 2.2697416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3628448e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 -1.669699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 -1.3264187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071842e-05, Final residual = 5.6745376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7945081e-09, Final residual = 3.002574e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 2.2697396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3628397e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 2.2697393e-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 = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3628394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7746321e-06, Final residual = 7.198531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3236741e-09, Final residual = 1.7579584e-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 = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 2.2697401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 2.3628409e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047967002 0 0.68218625 water fraction, min, max = 0.069071947 -4.2974742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04792293 0 0.68218625 water fraction, min, max = 0.069116018 -3.6442263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751007e-06, Final residual = 5.782324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9907103e-09, Final residual = 1.9524812e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 469.58 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10027029 max: 0.59894163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016893478 -> dtInletScale=355.16665 fluxAdjustedLocalCo dtLocalScale=1.0017671, dtInletScale=355.16665 -> dtScale=1.0017671 deltaT = 2.7126241 Time = 1324.71 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 = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 2.4601885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 2.5618048e-16 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 = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 2.4689019e-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 = 0.047834641 0 0.68218625 water fraction, min, max = 0.069204308 2.5708761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082114558, Final residual = 5.098515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074268e-08, Final residual = 6.5414484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 -3.9739023e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 -2.6859242e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 7.2725259e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 1.4545108e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011172517, Final residual = 1.0732329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788725e-08, Final residual = 1.6597454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 -2.9878249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 -1.4379806e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 2.4696751e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 2.5720216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229509e-05, Final residual = 6.668239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7586701e-09, Final residual = 4.5649005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 2.4696712e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 2.5720139e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 2.4696709e-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 = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 2.5720135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443042e-06, Final residual = 7.0315505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1948176e-09, Final residual = 1.9620501e-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 = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 -3.0479496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 -1.4852295e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047878785 0 0.68218625 water fraction, min, max = 0.069160163 -4.38475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04783464 0 0.68218625 water fraction, min, max = 0.069204308 -3.867017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172573e-06, Final residual = 7.7299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471339e-09, Final residual = 2.3135068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 470.44 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.10074514 max: 0.59903425 fluxAdjustedLocalCo inlet-based: CoInlet=0.001692154 -> dtInletScale=354.57765 fluxAdjustedLocalCo dtLocalScale=1.0016122, dtInletScale=354.57765 -> dtScale=1.0016122 deltaT = 2.7163854 Time = 1327.43 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 = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 2.6789943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 2.7906576e-16 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 = 0.047790435 0 0.68218625 water fraction, min, max = 0.069248514 2.6885548e-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 = 0.047746229 0 0.68218625 water fraction, min, max = 0.06929272 2.8006077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080576721, Final residual = 4.9366024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9437823e-08, Final residual = 6.3469802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 -1.8216718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 -1.5492179e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 7.2383106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 1.4572765e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010807255, Final residual = 2.0410708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806503e-09, Final residual = 8.6513706e-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 = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 2.6893975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 2.8018577e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 -2.871068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 2.8018587e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579761e-05, Final residual = 6.0109195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.057931e-09, Final residual = 3.1105238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 2.6893941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 2.8018499e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 -5.8155156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 -4.1751944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018955e-06, Final residual = 7.1085365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.328353e-09, Final residual = 2.8314977e-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 = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 -6.7042944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 2.8018513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047790434 0 0.68218625 water fraction, min, max = 0.069248514 -4.4259068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047746228 0 0.68218625 water fraction, min, max = 0.06929272 -3.7208373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775526e-06, Final residual = 6.0560396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445538e-09, Final residual = 1.7551654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.27 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.10119459 max: 0.59881452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016945004 -> dtInletScale=354.08668 fluxAdjustedLocalCo dtLocalScale=1.0019797, dtInletScale=354.08668 -> dtScale=1.0019797 deltaT = 2.7216702 Time = 1330.15 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 = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 2.9194587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 3.0422089e-16 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 = 0.047701937 0 0.68218625 water fraction, min, max = 0.069337012 2.929953e-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 = 0.047657645 0 0.68218625 water fraction, min, max = 0.069381304 3.0531276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079011866, Final residual = 4.7274805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.737851e-08, Final residual = 6.1330653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 -4.5059995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 -3.5966233e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 1.9135787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 3.054453e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010659674, Final residual = 8.8815027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8886063e-09, Final residual = 8.6791309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 2.9308616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 3.0544713e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 -4.6261241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 -3.4327912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557583e-05, Final residual = 4.9082536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9384663e-09, Final residual = 1.0668244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 2.9308583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 3.0544638e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 -4.7620885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 -4.5579257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897217e-06, Final residual = 4.4333261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335581e-09, Final residual = 1.0717109e-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 = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 2.9308586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 3.0544648e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047701936 0 0.68218625 water fraction, min, max = 0.069337012 -4.7621342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047657644 0 0.68218625 water fraction, min, max = 0.069381304 -4.645966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220179e-06, Final residual = 4.3575131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6931527e-09, Final residual = 1.2904116e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.15 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.10164724 max: 0.60048745 fluxAdjustedLocalCo inlet-based: CoInlet=0.001697797 -> dtInletScale=353.39913 fluxAdjustedLocalCo dtLocalScale=0.99918824, dtInletScale=353.39913 -> dtScale=0.99918824 deltaT = 2.7194021 Time = 1332.87 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 = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 3.1833646e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 3.3178743e-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 = 0.04761339 0 0.68218625 water fraction, min, max = 0.069425559 3.1948099e-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 = 0.047569135 0 0.68218625 water fraction, min, max = 0.069469814 3.3297776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079016059, Final residual = 4.3606588e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723608e-08, Final residual = 5.6304942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 -4.3950497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569133 0 0.68218625 water fraction, min, max = 0.069469814 -3.6941481e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 3.1957838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 3.3312165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010328003, Final residual = 6.4899632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857601e-09, Final residual = 5.7004901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 3.1957961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 3.3312391e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 -4.575385e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 -3.0627679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201742e-05, Final residual = 3.2036912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899217e-09, Final residual = 8.4784403e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 -5.9186959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 3.3312316e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 -4.7259665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 -4.4768672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155912e-06, Final residual = 4.6754824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587631e-09, Final residual = 1.0244804e-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 = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 3.1957931e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 3.3312324e-16 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 = 0.047613389 0 0.68218625 water fraction, min, max = 0.069425559 -4.7259776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047569134 0 0.68218625 water fraction, min, max = 0.069469814 -4.5109725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131511e-06, Final residual = 3.2779564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.688847e-09, Final residual = 1.0955451e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.98 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10190445 max: 0.60674252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016963822 -> dtInletScale=353.69388 fluxAdjustedLocalCo dtLocalScale=0.98888735, dtInletScale=353.69388 -> dtScale=0.98888735 deltaT = 2.6887715 Time = 1335.56 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 = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 3.4709688e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 3.6166924e-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 = 0.047525378 0 0.68218625 water fraction, min, max = 0.069513571 3.4831787e-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 = 0.047481621 0 0.68218624 water fraction, min, max = 0.069557327 3.6293807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078501706, Final residual = 3.7589148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703312e-08, Final residual = 4.8598084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 -3.2617109e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04748162 0 0.68218625 water fraction, min, max = 0.069557327 -4.3786933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 8.8279653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04748162 0 0.68218625 water fraction, min, max = 0.069557327 3.6308746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010217668, Final residual = 9.6724159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6518628e-09, Final residual = 5.81756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 3.4841948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 3.6308804e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 -4.361425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 -3.3970806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143292e-05, Final residual = 3.0364795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031432e-09, Final residual = 7.9024144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 3.4841909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 3.6308722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 -4.5085124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 -4.0567796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042469e-06, Final residual = 3.5747807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423323e-09, Final residual = 1.0676098e-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 = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 3.4841912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 3.6308732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047525377 0 0.68218625 water fraction, min, max = 0.069513571 -4.5084931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481621 0 0.68218625 water fraction, min, max = 0.069557327 -4.1246969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999686 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100769e-07, Final residual = 3.4525721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550543e-09, Final residual = 1.1072371e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.86 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10104814 max: 0.60686048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016772746 -> dtInletScale=357.72317 fluxAdjustedLocalCo dtLocalScale=0.98869512, dtInletScale=357.72317 -> dtScale=0.98869512 deltaT = 2.6580927 Time = 1338.22 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 = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 3.7820867e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 3.9396748e-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 = 0.047438364 0 0.68218625 water fraction, min, max = 0.069600585 3.7950811e-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 = 0.047395107 0 0.68218624 water fraction, min, max = 0.069643842 3.9531677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078330335, Final residual = 3.0808571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042882e-08, Final residual = 3.9825848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 -8.6434971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395105 0 0.68218625 water fraction, min, max = 0.069643842 -4.1525884e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 4.1551757e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395105 0 0.68218625 water fraction, min, max = 0.069643842 8.3708314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.969386e-05, Final residual = 9.9737743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726268e-09, Final residual = 1.1148254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 3.7961573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 3.9547657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 -4.0882264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 -3.3541398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506747e-05, Final residual = 4.4059195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4773741e-09, Final residual = 8.0202528e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 3.7961534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 3.9547565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 -4.1484129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 -3.3511527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496991e-06, Final residual = 3.6204487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9116345e-09, Final residual = 9.5556117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 3.7961538e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 3.9547577e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047438363 0 0.68218625 water fraction, min, max = 0.069600585 -4.1483348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047395106 0 0.68218625 water fraction, min, max = 0.069643842 -3.4644884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926644e-07, Final residual = 9.7050882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128041e-08, Final residual = 2.6613743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 474.74 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10022068 max: 0.60669909 fluxAdjustedLocalCo inlet-based: CoInlet=0.001658137 -> dtInletScale=361.85188 fluxAdjustedLocalCo dtLocalScale=0.98895814, dtInletScale=361.85188 -> dtScale=0.98895814 deltaT = 2.6280982 Time = 1340.85 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 = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 4.1181733e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309568 0 0.68218625 water fraction, min, max = 0.069729381 4.2883659e-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 = 0.047352338 0 0.68218625 water fraction, min, max = 0.069686611 4.1319828e-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 = 0.047309568 0 0.68218624 water fraction, min, max = 0.069729381 4.3026941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078482575, Final residual = 3.0073645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305819e-08, Final residual = 3.8711251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 -2.7777854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 -2.6477002e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047352336 0 0.68218625 water fraction, min, max = 0.069686611 5.7436807e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 1.1514949e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6228528e-05, Final residual = 3.764086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.854954e-09, Final residual = 3.8762908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 4.1331568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 4.304463e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 -4.0738525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 -3.385421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069844e-05, Final residual = 5.9006103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211917e-09, Final residual = 8.7162214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 4.1331505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 4.3044482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 -4.0685244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 -3.3996901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922907e-06, Final residual = 5.0518176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1456666e-09, Final residual = 2.2046887e-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 = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 4.1331519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 4.3044517e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047352337 0 0.68218625 water fraction, min, max = 0.069686611 -4.0685221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047309567 0 0.68218625 water fraction, min, max = 0.069729381 -3.4025613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.074968e-07, Final residual = 3.897873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.143797e-09, Final residual = 1.1357651e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.57 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.099335563 max: 0.60624009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016394262 -> dtInletScale=365.98172 fluxAdjustedLocalCo dtLocalScale=0.98970691, dtInletScale=365.98172 -> dtScale=0.98970691 deltaT = 2.6008386 Time = 1343.45 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 = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 4.4809953e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224917 0 0.68218625 water fraction, min, max = 0.069814032 4.6506381e-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 = 0.047267243 0 0.68218625 water fraction, min, max = 0.069771706 4.4956795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224917 0 0.68218624 water fraction, min, max = 0.069814032 4.6611546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077462785, Final residual = 3.156971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.179089e-08, Final residual = 4.1066154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 -7.9147823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 -7.51393e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 7.7191487e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 1.5468686e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1796805e-05, Final residual = 9.3512644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3803633e-09, Final residual = 5.2377357e-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 = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 4.4969242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 4.6625637e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 -5.2829182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 -5.1324323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475166e-05, Final residual = 2.8243853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299704e-09, Final residual = 6.913415e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 4.4969174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 4.6625518e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 -5.407041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 -5.2765052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407148e-06, Final residual = 4.0976098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4256262e-09, Final residual = 9.1352278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 4.4969192e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 4.6625547e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047267242 0 0.68218625 water fraction, min, max = 0.069771706 -5.4069635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047224916 0 0.68218625 water fraction, min, max = 0.069814032 -5.2859184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.078618e-07, Final residual = 3.7937894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621064e-09, Final residual = 1.2956472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.46 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.098537848 max: 0.6059133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016224215 -> dtInletScale=369.81759 fluxAdjustedLocalCo dtLocalScale=0.99024068, dtInletScale=369.81759 -> dtScale=0.99024068 deltaT = 2.5748097 Time = 1346.02 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 = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 4.8168512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141113 0 0.68218625 water fraction, min, max = 0.069897836 4.9764303e-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 = 0.047183015 0 0.68218625 water fraction, min, max = 0.069855934 4.8275889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141113 0 0.68218624 water fraction, min, max = 0.069897836 4.9875172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076828251, Final residual = 3.4614649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801217e-08, Final residual = 4.5215471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 -1.0012236e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 -5.2303651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 1.0034628e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 2.010193e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708234e-05, Final residual = 9.8337712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.80412e-09, Final residual = 4.6922288e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 4.8285362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 4.9890165e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 -5.8092011e-14 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 = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 -5.3440136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334835e-05, Final residual = 2.5064105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361744e-09, Final residual = 3.6076924e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 4.8285315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 4.9890057e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 -5.9359081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 -5.5113715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930129e-06, Final residual = 2.9832559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776366e-09, Final residual = 6.5438407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 4.8285324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 4.9890081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047183014 0 0.68218625 water fraction, min, max = 0.069855934 -5.9358092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047141112 0 0.68218625 water fraction, min, max = 0.069897836 -5.5272127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6028037e-07, Final residual = 2.1507533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152004e-09, Final residual = 8.8970354e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.5 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.097894011 max: 0.60485813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016061844 -> dtInletScale=373.5561 fluxAdjustedLocalCo dtLocalScale=0.99196815, dtInletScale=373.5561 -> dtScale=0.99196815 deltaT = 2.5539529 Time = 1348.58 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 = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 5.1536409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047057988 0 0.68218625 water fraction, min, max = 0.069980961 5.3238629e-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 = 0.047099551 0 0.68218625 water fraction, min, max = 0.069939398 5.164999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.047057988 0 0.68218624 water fraction, min, max = 0.069980961 5.3355852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007621992, Final residual = 3.5243055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454693e-08, Final residual = 4.5696094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 -7.3175658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047057986 0 0.68218625 water fraction, min, max = 0.069980961 -6.1985625e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 1.2769504e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.047057986 0 0.68218625 water fraction, min, max = 0.069980961 2.5573396e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384839e-05, Final residual = 7.7304089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7451272e-09, Final residual = 3.8680934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 5.1660077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047057987 0 0.68218625 water fraction, min, max = 0.069980961 5.3371902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 -4.9693434e-14 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 = 0.047057987 0 0.68218625 water fraction, min, max = 0.069980961 -3.8188952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086861e-05, Final residual = 3.1038623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232439e-09, Final residual = 4.9896577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 5.1660021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047057987 0 0.68218625 water fraction, min, max = 0.069980961 5.3371773e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 -5.2145766e-14 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 = 0.047057987 0 0.68218625 water fraction, min, max = 0.069980961 -4.1291698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362415e-06, Final residual = 9.5831349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7341437e-09, Final residual = 2.9983813e-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 = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 5.1660028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047057987 0 0.68218625 water fraction, min, max = 0.069980961 5.3371795e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04709955 0 0.68218625 water fraction, min, max = 0.069939398 -5.2144237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047057987 0 0.68218625 water fraction, min, max = 0.069980961 -4.1492245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1009548e-07, Final residual = 7.0761259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4877152e-09, Final residual = 1.3799832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 478.47 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.097320202 max: 0.60484259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015931738 -> dtInletScale=376.60674 fluxAdjustedLocalCo dtLocalScale=0.99199363, dtInletScale=376.60674 -> dtScale=0.99199363 deltaT = 2.5334259 Time = 1351.11 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 = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 5.5127512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046975531 0 0.68218625 water fraction, min, max = 0.070063418 5.6942313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04701676 0 0.68218625 water fraction, min, max = 0.070022189 5.5247554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046975531 0 0.68218624 water fraction, min, max = 0.070063418 5.7066151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075696751, Final residual = 3.6211178e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437594e-08, Final residual = 4.6484353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 -1.0213705e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046975529 0 0.68218625 water fraction, min, max = 0.070063418 -5.1455985e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 1.9046221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.046975529 0 0.68218625 water fraction, min, max = 0.070063418 5.7082591e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.926853e-05, Final residual = 4.6240043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6699372e-09, Final residual = 2.3812262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 5.5258044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046975529 0 0.68218625 water fraction, min, max = 0.070063418 5.7082837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 -4.0587959e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046975529 0 0.68218625 water fraction, min, max = 0.070063418 -3.4898947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6535592e-06, Final residual = 3.0896794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.401055e-09, Final residual = 1.0176325e-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 = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 5.5258002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697553 0 0.68218625 water fraction, min, max = 0.070063418 5.7082734e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047016759 0 0.68218625 water fraction, min, max = 0.070022189 -4.0696513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04697553 0 0.68218625 water fraction, min, max = 0.070063418 -3.5630124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181341e-06, Final residual = 3.2123825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716895e-09, Final residual = 6.5983273e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.24 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.09685746 max: 0.60503384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015803689 -> dtInletScale=379.65818 fluxAdjustedLocalCo dtLocalScale=0.99168006, dtInletScale=379.65818 -> dtScale=0.99168006 deltaT = 2.5119286 Time = 1353.62 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 = 0.046934652 0 0.68218625 water fraction, min, max = 0.070104297 5.8952932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046893774 0 0.68218625 water fraction, min, max = 0.070145175 6.0885481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046934654 0 0.68218625 water fraction, min, max = 0.070104297 5.9079561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046893774 0 0.68218624 water fraction, min, max = 0.070145175 6.1016056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074883435, Final residual = 3.8517738e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8670213e-08, Final residual = 4.9538095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046934652 0 0.68218625 water fraction, min, max = 0.070104296 -5.6921499e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046893772 0 0.68218625 water fraction, min, max = 0.070145175 -4.3682792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046934651 0 0.68218625 water fraction, min, max = 0.070104296 -5.0959488e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.046893772 0 0.68218625 water fraction, min, max = 0.070145175 -4.8708208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807501e-05, Final residual = 4.2785246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3808248e-09, Final residual = 4.098038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046934652 0 0.68218625 water fraction, min, max = 0.070104296 5.9090298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046893772 0 0.68218625 water fraction, min, max = 0.070145175 6.103308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046934652 0 0.68218625 water fraction, min, max = 0.070104296 -4.0379866e-14 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 = 0.046893772 0 0.68218625 water fraction, min, max = 0.070145175 -3.4693714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999207 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0685168e-06, Final residual = 3.3664325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431911e-09, Final residual = 1.1217638e-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 = 0.046934652 0 0.68218625 water fraction, min, max = 0.070104296 5.9090254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046893772 0 0.68218625 water fraction, min, max = 0.070145175 6.1032973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046934652 0 0.68218625 water fraction, min, max = 0.070104296 -4.0532593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046893772 0 0.68218625 water fraction, min, max = 0.070145175 -3.5531881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999255 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455892e-06, Final residual = 3.7446789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198564e-09, Final residual = 8.6923844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.01 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.09628144 max: 0.60508507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015669588 -> dtInletScale=382.90733 fluxAdjustedLocalCo dtLocalScale=0.9915961, dtInletScale=382.90733 -> dtScale=0.9915961 deltaT = 2.4907876 Time = 1356.11 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 = 0.046853239 0 0.68218625 water fraction, min, max = 0.07018571 6.30236e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046812705 0 0.68218625 water fraction, min, max = 0.070226244 6.5079939e-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 = 0.046853241 0 0.68218625 water fraction, min, max = 0.07018571 6.3157027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046812705 0 0.68218624 water fraction, min, max = 0.070226244 6.5217462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073939361, Final residual = 3.8511284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682796e-08, Final residual = 4.8746008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046853239 0 0.68218625 water fraction, min, max = 0.07018571 -1.2693038e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046812703 0 0.68218625 water fraction, min, max = 0.070226244 -7.4175035e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046853238 0 0.68218625 water fraction, min, max = 0.07018571 5.7369997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.046812703 0 0.68218625 water fraction, min, max = 0.070226244 6.52351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170345e-05, Final residual = 3.0549486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.151648e-09, Final residual = 2.7128482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046853239 0 0.68218625 water fraction, min, max = 0.07018571 6.3168407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046812703 0 0.68218625 water fraction, min, max = 0.070226244 6.5235607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046853239 0 0.68218625 water fraction, min, max = 0.07018571 -3.9959149e-14 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 = 0.046812703 0 0.68218625 water fraction, min, max = 0.070226244 -3.3940339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999174 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9436763e-06, Final residual = 2.8617165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838864e-09, Final residual = 7.2793497e-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 = 0.046853239 0 0.68218625 water fraction, min, max = 0.07018571 6.3168368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046812703 0 0.68218625 water fraction, min, max = 0.070226244 6.5235499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046853239 0 0.68218625 water fraction, min, max = 0.07018571 -4.0165065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046812703 0 0.68218625 water fraction, min, max = 0.070226244 -3.5003894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270176e-06, Final residual = 3.0833129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4294715e-09, Final residual = 7.162709e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.76 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.095688525 max: 0.60557738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015537709 -> dtInletScale=386.15732 fluxAdjustedLocalCo dtLocalScale=0.99078999, dtInletScale=386.15732 -> dtScale=0.99078999 deltaT = 2.4674975 Time = 1358.58 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 = 0.046772549 0 0.68218625 water fraction, min, max = 0.0702664 6.7350929e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046732394 0 0.68218625 water fraction, min, max = 0.070306555 6.953542e-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 = 0.046772551 0 0.68218625 water fraction, min, max = 0.0702664 6.7491123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046732395 0 0.68218623 water fraction, min, max = 0.070306555 6.9679852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072615456, Final residual = 3.879589e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975338e-08, Final residual = 4.9196101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046772549 0 0.68218625 water fraction, min, max = 0.0702664 -4.972928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046732392 0 0.68218625 water fraction, min, max = 0.070306555 -4.3382281e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046772548 0 0.68218625 water fraction, min, max = 0.0702664 6.7502886e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.046732392 0 0.68218625 water fraction, min, max = 0.070306555 6.9698598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999314 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5809287e-05, Final residual = 2.0813603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406021e-09, Final residual = 1.5242664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046772549 0 0.68218625 water fraction, min, max = 0.070266399 6.7503128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046732392 0 0.68218625 water fraction, min, max = 0.070306555 6.969908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046772549 0 0.68218625 water fraction, min, max = 0.070266399 -3.9059864e-14 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 = 0.046732392 0 0.68218625 water fraction, min, max = 0.070306555 -3.2242333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7348649e-06, Final residual = 2.2813714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.712362e-09, Final residual = 7.0849405e-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 = 0.046772549 0 0.68218625 water fraction, min, max = 0.070266399 6.7503085e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046732392 0 0.68218625 water fraction, min, max = 0.070306555 6.9698952e-16 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046772549 0 0.68218625 water fraction, min, max = 0.070266399 -3.9339422e-14 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 = 0.046732392 0 0.68218625 water fraction, min, max = 0.070306555 -3.3640806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152982e-06, Final residual = 9.6081957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6924761e-09, Final residual = 2.6436275e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.57 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.095045538 max: 0.6070575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015392423 -> dtInletScale=389.80217 fluxAdjustedLocalCo dtLocalScale=0.98837425, dtInletScale=389.80217 -> dtScale=0.98837425 deltaT = 2.4385261 Time = 1361.02 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 = 0.046692709 0 0.68218625 water fraction, min, max = 0.070346239 7.1939909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046653027 0 0.68218625 water fraction, min, max = 0.070385923 7.4253041e-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 = 0.046692712 0 0.68218625 water fraction, min, max = 0.070346239 7.208638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046653027 0 0.68218623 water fraction, min, max = 0.070385922 7.4403862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070473358, Final residual = 3.9532011e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752781e-08, Final residual = 5.0520343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04669271 0 0.68218625 water fraction, min, max = 0.070346239 -2.7993514e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046653024 0 0.68218625 water fraction, min, max = 0.070385922 -2.3567371e-11 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046692709 0 0.68218625 water fraction, min, max = 0.070346239 7.2098511e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.046653024 0 0.68218625 water fraction, min, max = 0.070385922 7.4423208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999311 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4418834e-05, Final residual = 2.1190725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925352e-09, Final residual = 1.3069828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04669271 0 0.68218625 water fraction, min, max = 0.070346239 7.2098802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046653025 0 0.68218625 water fraction, min, max = 0.070385922 7.4423782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04669271 0 0.68218625 water fraction, min, max = 0.070346239 -3.7392335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046653025 0 0.68218625 water fraction, min, max = 0.070385922 -2.9362211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3764263e-06, Final residual = 1.8462396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269071e-09, Final residual = 6.1845055e-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 = 0.04669271 0 0.68218625 water fraction, min, max = 0.070346239 7.2098753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046653025 0 0.68218625 water fraction, min, max = 0.070385922 7.4423644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04669271 0 0.68218625 water fraction, min, max = 0.070346239 -3.775228e-14 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 = 0.046653025 0 0.68218625 water fraction, min, max = 0.070385922 -3.0912353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404176e-06, Final residual = 7.7790938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423841e-09, Final residual = 2.0800865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.52 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.094152947 max: 0.60710094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015211698 -> dtInletScale=394.43329 fluxAdjustedLocalCo dtLocalScale=0.98830352, dtInletScale=394.43329 -> dtScale=0.98830352 deltaT = 2.409625 Time = 1363.43 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 = 0.046613812 0 0.68218625 water fraction, min, max = 0.070425136 7.6795001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0465746 0 0.68218625 water fraction, min, max = 0.070464349 7.9241693e-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 = 0.046613815 0 0.68218624 water fraction, min, max = 0.070425136 7.6947847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046574601 0 0.68218623 water fraction, min, max = 0.070464349 7.9399003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068401477, Final residual = 4.0326625e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518313e-08, Final residual = 5.1706943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046613813 0 0.68218625 water fraction, min, max = 0.070425136 -2.7961682e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046574598 0 0.68218625 water fraction, min, max = 0.070464349 -2.6604074e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046613812 0 0.68218625 water fraction, min, max = 0.070425136 7.6960293e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.046574598 0 0.68218625 water fraction, min, max = 0.070464349 7.9418848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4179354e-05, Final residual = 3.4683061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.59694e-09, Final residual = 3.5681609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046613813 0 0.68218625 water fraction, min, max = 0.070425136 7.6960528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046574598 0 0.68218625 water fraction, min, max = 0.070464349 7.9419315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046613813 0 0.68218625 water fraction, min, max = 0.070425136 -3.4776123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046574598 0 0.68218625 water fraction, min, max = 0.070464349 -2.4656834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814512e-06, Final residual = 2.1209142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092634e-09, Final residual = 5.294997e-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 = 0.046613813 0 0.68218625 water fraction, min, max = 0.070425136 7.6960463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046574598 0 0.68218625 water fraction, min, max = 0.070464349 7.941914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046613813 0 0.68218625 water fraction, min, max = 0.070425136 -3.5232547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046574598 0 0.68218625 water fraction, min, max = 0.070464349 -2.6282198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877472e-06, Final residual = 8.0665728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1219255e-09, Final residual = 2.2376267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 483.28 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.093271075 max: 0.60686271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015031411 -> dtInletScale=399.16412 fluxAdjustedLocalCo dtLocalScale=0.98869149, dtInletScale=399.16412 -> dtScale=0.98869149 deltaT = 2.3819755 Time = 1365.81 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 = 0.046535836 0 0.68218625 water fraction, min, max = 0.070503112 8.1926846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497074 0 0.68218625 water fraction, min, max = 0.070541875 8.451316e-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 = 0.046535839 0 0.68218624 water fraction, min, max = 0.070503112 8.2086295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497075 0 0.68218622 water fraction, min, max = 0.070541875 8.4677196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067605809, Final residual = 3.9876161e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216464e-08, Final residual = 5.0898042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046535837 0 0.68218625 water fraction, min, max = 0.070503112 -1.9839574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497072 0 0.68218625 water fraction, min, max = 0.070541875 -1.4366384e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046535836 0 0.68218625 water fraction, min, max = 0.070503112 8.2099201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.046497072 0 0.68218625 water fraction, min, max = 0.070541875 8.4697815e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999377 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299928e-05, Final residual = 1.9487113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962285e-09, Final residual = 9.0212757e-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 = 0.046535837 0 0.68218625 water fraction, min, max = 0.070503112 8.2099499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497072 0 0.68218625 water fraction, min, max = 0.070541875 8.4698406e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046535836 0 0.68218625 water fraction, min, max = 0.070503112 -3.0738169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497072 0 0.68218625 water fraction, min, max = 0.070541875 -1.6874054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9524295e-06, Final residual = 2.3274481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080329e-09, Final residual = 7.3330409e-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 = 0.046535837 0 0.68218625 water fraction, min, max = 0.070503112 8.2099416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497072 0 0.68218625 water fraction, min, max = 0.070541875 8.4698196e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046535837 0 0.68218625 water fraction, min, max = 0.070503112 -3.1318335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046497072 0 0.68218625 water fraction, min, max = 0.070541875 -1.8762979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161069e-06, Final residual = 2.6715766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422249e-09, Final residual = 6.3164721e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.092459965 max: 0.60651589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014858931 -> dtInletScale=403.79754 fluxAdjustedLocalCo dtLocalScale=0.98925685, dtInletScale=403.79754 -> dtScale=0.98925685 deltaT = 2.3560845 Time = 1368.17 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 = 0.046458732 0 0.68218625 water fraction, min, max = 0.070580216 8.7349344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046420392 0 0.68218625 water fraction, min, max = 0.070618558 9.008254e-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 = 0.046458735 0 0.68218624 water fraction, min, max = 0.070580216 8.7515742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046420393 0 0.68218621 water fraction, min, max = 0.070618557 9.025366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006796284, Final residual = 3.6613262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6930398e-08, Final residual = 4.5649577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046458733 0 0.68218625 water fraction, min, max = 0.070580216 -7.7539338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04642039 0 0.68218625 water fraction, min, max = 0.070618557 -6.2949214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046458732 0 0.68218625 water fraction, min, max = 0.070580216 8.7529278e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 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 = 0.04642039 0 0.68218625 water fraction, min, max = 0.070618557 9.0275381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999442 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843032e-05, Final residual = 2.2321723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648512e-09, Final residual = 1.5064924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046458733 0 0.68218625 water fraction, min, max = 0.070580216 8.7529781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04642039 0 0.68218625 water fraction, min, max = 0.070618557 9.0276373e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046458732 0 0.68218625 water fraction, min, max = 0.070580216 -2.4645693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04642039 0 0.68218625 water fraction, min, max = 0.070618557 -4.661402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347675e-06, Final residual = 2.6458516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918094e-09, Final residual = 6.5006909e-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 = 0.046458733 0 0.68218625 water fraction, min, max = 0.070580216 8.7529655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04642039 0 0.68218625 water fraction, min, max = 0.070618557 9.0276088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046458733 0 0.68218625 water fraction, min, max = 0.070580216 -2.5386253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04642039 0 0.68218625 water fraction, min, max = 0.070618557 -7.0162265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999362 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385385e-06, Final residual = 3.3618509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811418e-09, Final residual = 8.2398937e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 484.79 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.091691147 max: 0.60626515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014697421 -> dtInletScale=408.23488 fluxAdjustedLocalCo dtLocalScale=0.98966599, dtInletScale=408.23488 -> dtScale=0.98966599 deltaT = 2.3313014 Time = 1370.5 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 = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656495 9.3077795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344517 0 0.68218625 water fraction, min, max = 0.070694432 9.5965123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046382457 0 0.68218623 water fraction, min, max = 0.070656494 9.3251436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046344518 0 0.68218619 water fraction, min, max = 0.070694432 9.6143632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069119632, Final residual = 3.3115677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305594e-08, Final residual = 3.9932275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656494 1.0199302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344515 0 0.68218625 water fraction, min, max = 0.070694431 9.6166741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656494 9.3266124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.046344515 0 0.68218625 water fraction, min, max = 0.070694431 9.6167475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9329618e-05, Final residual = 3.8490556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429103e-09, Final residual = 4.5940656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656494 -7.0278087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344516 0 0.68218625 water fraction, min, max = 0.070694431 -2.3494554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656494 -1.5697994e-14 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 = 0.046344516 0 0.68218625 water fraction, min, max = 0.070694431 9.6168263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912997e-06, Final residual = 2.7759275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2392385e-09, Final residual = 7.2118224e-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 = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656494 9.3266389e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344516 0 0.68218625 water fraction, min, max = 0.070694431 9.6167966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046382454 0 0.68218625 water fraction, min, max = 0.070656494 -1.6100652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046344516 0 0.68218625 water fraction, min, max = 0.070694431 9.6167965e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648365e-06, Final residual = 3.3153443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981033e-09, Final residual = 7.3334179e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.48 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.090937322 max: 0.60625766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014542823 -> dtInletScale=412.57465 fluxAdjustedLocalCo dtLocalScale=0.98967822, dtInletScale=412.57465 -> dtScale=0.98967822 deltaT = 2.3070285 Time = 1372.8 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 = 0.046306975 0 0.68218625 water fraction, min, max = 0.070731973 9.9127155e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269435 0 0.68218625 water fraction, min, max = 0.070769515 1.0217567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046306978 0 0.68218622 water fraction, min, max = 0.070731973 9.9308274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046269436 0 0.68218617 water fraction, min, max = 0.070769515 1.023618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068505589, Final residual = 3.3277721e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3518739e-08, Final residual = 3.9943028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046306976 0 0.68218625 water fraction, min, max = 0.070731972 -1.5107756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269433 0 0.68218625 water fraction, min, max = 0.070769514 -1.2112635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046306975 0 0.68218625 water fraction, min, max = 0.070731972 9.9323724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.046269433 0 0.68218625 water fraction, min, max = 0.070769514 1.0238699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4203124e-05, Final residual = 2.2032818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.531521e-09, Final residual = 1.6941854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046306976 0 0.68218625 water fraction, min, max = 0.070731972 9.9324109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269433 0 0.68218625 water fraction, min, max = 0.070769514 1.0238775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046306976 0 0.68218625 water fraction, min, max = 0.070731972 9.9324147e-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 = 0.046269433 0 0.68218625 water fraction, min, max = 0.070769514 1.0238776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997835e-06, Final residual = 2.1047867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5263895e-09, Final residual = 7.3117857e-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 = 0.046306976 0 0.68218625 water fraction, min, max = 0.070731972 9.9324013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046269433 0 0.68218625 water fraction, min, max = 0.070769514 1.0238753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046306976 0 0.68218625 water fraction, min, max = 0.070731972 9.9324006e-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 = 0.046269433 0 0.68218625 water fraction, min, max = 0.070769514 1.0238753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999279 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487321e-06, Final residual = 2.5450282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9047531e-09, Final residual = 6.6214068e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.12 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.090173086 max: 0.60640077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014391407 -> dtInletScale=416.91547 fluxAdjustedLocalCo dtLocalScale=0.98944465, dtInletScale=416.91547 -> dtScale=0.98944465 deltaT = 2.2821811 Time = 1375.09 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 = 0.046232297 0 0.68218625 water fraction, min, max = 0.070806651 1.055096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195162 0 0.68218625 water fraction, min, max = 0.070843788 1.0872474e-15 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 = 0.046232301 0 0.68218622 water fraction, min, max = 0.070806651 1.0569828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195163 0 0.68218614 water fraction, min, max = 0.070843787 1.0891859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067415719, Final residual = 3.4187479e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359005e-08, Final residual = 4.0253368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046232298 0 0.68218625 water fraction, min, max = 0.07080665 1.0571397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195161 0 0.68218625 water fraction, min, max = 0.070843786 1.0894483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046232298 0 0.68218625 water fraction, min, max = 0.07080665 1.0571476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.046195161 0 0.68218625 water fraction, min, max = 0.070843786 1.0894564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5441814e-05, Final residual = 8.5179574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.514755e-09, Final residual = 8.8617432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046232298 0 0.68218625 water fraction, min, max = 0.07080665 1.0571514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195161 0 0.68218625 water fraction, min, max = 0.070843786 1.0894638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046232298 0 0.68218625 water fraction, min, max = 0.07080665 1.0571518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195161 0 0.68218625 water fraction, min, max = 0.070843786 1.089464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0648692e-06, Final residual = 1.9957798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243545e-09, Final residual = 4.060516e-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 = 0.046232298 0 0.68218625 water fraction, min, max = 0.07080665 1.0571507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195161 0 0.68218625 water fraction, min, max = 0.070843786 1.089462e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046232298 0 0.68218625 water fraction, min, max = 0.07080665 1.0571506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046195161 0 0.68218625 water fraction, min, max = 0.070843786 1.0894621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545942e-06, Final residual = 2.5515491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986254e-09, Final residual = 5.7440161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 486.83 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.089410861 max: 0.60681728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014236407 -> dtInletScale=421.45467 fluxAdjustedLocalCo dtLocalScale=0.98876551, dtInletScale=421.45467 -> dtScale=0.98876551 deltaT = 2.2562892 Time = 1377.34 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 = 0.046158448 0 0.68218625 water fraction, min, max = 0.0708805 1.1223601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046121735 0 0.68218625 water fraction, min, max = 0.070917215 1.1562263e-15 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 = 0.046158452 0 0.6821862 water fraction, min, max = 0.0708805 1.1243227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046121736 0 0.68218611 water fraction, min, max = 0.070917214 1.1582421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006586074, Final residual = 3.4577608e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747355e-08, Final residual = 4.0704123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046158449 0 0.68218625 water fraction, min, max = 0.070880499 1.1244857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046121734 0 0.68218625 water fraction, min, max = 0.070917213 1.1585152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046158449 0 0.68218625 water fraction, min, max = 0.070880499 1.124494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.046121734 0 0.68218625 water fraction, min, max = 0.070917213 1.1585237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3104347e-05, Final residual = 9.5114258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5153676e-09, Final residual = 5.8692548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046158449 0 0.68218625 water fraction, min, max = 0.070880499 1.1244993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046121734 0 0.68218625 water fraction, min, max = 0.070917213 1.1585342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046158449 0 0.68218625 water fraction, min, max = 0.070880499 1.1244996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046121734 0 0.68218625 water fraction, min, max = 0.070917213 1.1585343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181092e-06, Final residual = 1.8966603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.318335e-09, Final residual = 5.4060077e-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 = 0.046158449 0 0.68218625 water fraction, min, max = 0.070880499 1.1244986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046121734 0 0.68218625 water fraction, min, max = 0.070917213 1.1585326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046158449 0 0.68218625 water fraction, min, max = 0.070880499 1.1244986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046121734 0 0.68218625 water fraction, min, max = 0.070917213 1.1585327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999227 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728544e-06, Final residual = 9.8224286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017039e-08, Final residual = 2.5138507e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 487.48 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.08862429 max: 0.60702209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014074891 -> dtInletScale=426.29103 fluxAdjustedLocalCo dtLocalScale=0.9884319, dtInletScale=426.29103 -> dtScale=0.9884319 deltaT = 2.2299512 Time = 1379.57 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 = 0.046085451 0 0.68218625 water fraction, min, max = 0.070953497 1.1931604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046049168 0 0.68218625 water fraction, min, max = 0.070989782 1.2287942e-15 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 = 0.046085455 0 0.68218619 water fraction, min, max = 0.070953497 1.1951994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.046049169 0 0.68218607 water fraction, min, max = 0.070989781 1.230888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065055625, Final residual = 3.5767517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.593841e-08, Final residual = 4.2552989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046085452 0 0.68218625 water fraction, min, max = 0.070953496 1.1953758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046049167 0 0.68218625 water fraction, min, max = 0.070989779 1.2311862e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.046085452 0 0.68218625 water fraction, min, max = 0.070953496 1.1953845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.046049167 0 0.68218625 water fraction, min, max = 0.070989779 1.2311952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999367 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.315382e-05, Final residual = 8.331455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3118978e-09, Final residual = 2.5277325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046085452 0 0.68218625 water fraction, min, max = 0.070953496 1.1953908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046049167 0 0.68218625 water fraction, min, max = 0.070989779 1.2312077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046085452 0 0.68218625 water fraction, min, max = 0.070953496 1.1953916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046049167 0 0.68218625 water fraction, min, max = 0.070989779 1.2312083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7781363e-06, Final residual = 1.9804624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.324239e-09, Final residual = 3.4173152e-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 = 0.046085452 0 0.68218625 water fraction, min, max = 0.070953496 1.1953906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046049168 0 0.68218625 water fraction, min, max = 0.070989779 1.2312066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046085452 0 0.68218625 water fraction, min, max = 0.070953496 1.1953906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046049168 0 0.68218625 water fraction, min, max = 0.070989779 1.2312066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888509e-06, Final residual = 9.2382207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3458142e-09, Final residual = 2.4464722e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.1 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.087800614 max: 0.60718084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013910593 -> dtInletScale=431.32596 fluxAdjustedLocalCo dtLocalScale=0.98817348, dtInletScale=431.32596 -> dtScale=0.98817348 deltaT = 2.2032181 Time = 1381.78 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 = 0.046013321 0 0.68218625 water fraction, min, max = 0.071025627 1.267623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045977475 0 0.68218625 water fraction, min, max = 0.071061475 1.3050839e-15 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 = 0.046013325 0 0.68218618 water fraction, min, max = 0.071025627 1.26974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045977476 0 0.68218604 water fraction, min, max = 0.071061474 1.3072574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064464818, Final residual = 3.7458117e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.764462e-08, Final residual = 4.5701767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046013323 0 0.68218625 water fraction, min, max = 0.071025625 -6.0079902e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045977474 0 0.68218625 water fraction, min, max = 0.071061472 -5.8977092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046013323 0 0.68218625 water fraction, min, max = 0.071025625 1.2699353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.045977474 0 0.68218625 water fraction, min, max = 0.071061472 1.3075827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.948625e-05, Final residual = 9.6075441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6556868e-09, Final residual = 6.768334e-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 = 0.046013323 0 0.68218625 water fraction, min, max = 0.071025625 1.2699409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045977475 0 0.68218625 water fraction, min, max = 0.071061472 1.3075937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046013323 0 0.68218625 water fraction, min, max = 0.071025625 1.2699415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045977475 0 0.68218625 water fraction, min, max = 0.071061472 1.3075941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348548e-06, Final residual = 2.2139432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523355e-09, Final residual = 8.1969159e-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 = 0.046013323 0 0.68218625 water fraction, min, max = 0.071025625 1.2699402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045977475 0 0.68218625 water fraction, min, max = 0.071061472 1.3075919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046013323 0 0.68218625 water fraction, min, max = 0.071025625 1.2699402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045977475 0 0.68218625 water fraction, min, max = 0.071061472 1.307592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299327e-06, Final residual = 9.7183946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262129e-09, Final residual = 2.6790869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.74 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.086938455 max: 0.60705377 fluxAdjustedLocalCo inlet-based: CoInlet=0.001374383 -> dtInletScale=436.55954 fluxAdjustedLocalCo dtLocalScale=0.98838032, dtInletScale=436.55954 -> dtScale=0.98838032 deltaT = 2.1775992 Time = 1383.95 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 = 0.045942047 0 0.68218625 water fraction, min, max = 0.071096902 1.3458755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045906619 0 0.68218625 water fraction, min, max = 0.071132331 1.3852441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942051 0 0.68218616 water fraction, min, max = 0.071096901 1.3480745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.045906621 0 0.682186 water fraction, min, max = 0.07113233 1.3875014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063376695, Final residual = 3.7462511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665693e-08, Final residual = 4.5815007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942049 0 0.68218625 water fraction, min, max = 0.071096899 -2.5491512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045906619 0 0.68218625 water fraction, min, max = 0.071132327 -2.1125179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942049 0 0.68218625 water fraction, min, max = 0.071096899 1.348272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.045906619 0 0.68218625 water fraction, min, max = 0.071132327 1.3878291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336163e-05, Final residual = 5.4280325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5003684e-09, Final residual = 7.1212575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942049 0 0.68218625 water fraction, min, max = 0.071096899 1.348277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045906619 0 0.68218625 water fraction, min, max = 0.071132327 1.387839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942049 0 0.68218625 water fraction, min, max = 0.071096899 1.3482775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045906619 0 0.68218625 water fraction, min, max = 0.071132327 1.3878392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1853254e-06, Final residual = 2.2257173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850959e-09, Final residual = 6.7269769e-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 = 0.045942049 0 0.68218625 water fraction, min, max = 0.071096899 1.3482761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04590662 0 0.68218625 water fraction, min, max = 0.071132327 1.3878368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045942049 0 0.68218625 water fraction, min, max = 0.071096899 1.3482761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04590662 0 0.68218625 water fraction, min, max = 0.071132327 1.3878368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576249e-06, Final residual = 9.7730532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8962168e-09, Final residual = 2.7115434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 489.41 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.086107039 max: 0.60685029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013584018 -> dtInletScale=441.69554 fluxAdjustedLocalCo dtLocalScale=0.98871173, dtInletScale=441.69554 -> dtScale=0.98871173 deltaT = 2.1525638 Time = 1386.11 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 = 0.045871601 0 0.68218625 water fraction, min, max = 0.071167347 1.4280535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836583 0 0.68218625 water fraction, min, max = 0.071202367 1.469397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.045871606 0 0.68218615 water fraction, min, max = 0.071167346 1.4303369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.045836585 0 0.68218595 water fraction, min, max = 0.071202366 1.4717405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.000618725, Final residual = 3.7451698e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659175e-08, Final residual = 4.5829891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045871604 0 0.68218625 water fraction, min, max = 0.071167345 1.4305271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836584 0 0.68218625 water fraction, min, max = 0.071202362 1.4720614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999591 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 = 0.045871603 0 0.68218625 water fraction, min, max = 0.071167345 1.4305369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.045836584 0 0.68218625 water fraction, min, max = 0.071202362 1.4720714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.3849984e-05, Final residual = 3.2688555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762141e-09, Final residual = 4.1021885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045871604 0 0.68218625 water fraction, min, max = 0.071167345 1.4305415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836584 0 0.68218625 water fraction, min, max = 0.071202363 1.4720806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045871604 0 0.68218625 water fraction, min, max = 0.071167345 1.430542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836584 0 0.68218625 water fraction, min, max = 0.071202363 1.4720809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432251e-06, Final residual = 2.0672681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659951e-09, Final residual = 5.8572099e-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 = 0.045871604 0 0.68218625 water fraction, min, max = 0.071167345 1.4305408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836584 0 0.68218625 water fraction, min, max = 0.071202362 1.4720787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045871604 0 0.68218625 water fraction, min, max = 0.071167345 1.4305408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836584 0 0.68218625 water fraction, min, max = 0.071202362 1.4720788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034818e-06, Final residual = 8.7506628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183772e-09, Final residual = 2.5671071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.2 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.08532547 max: 0.60646785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013427845 -> dtInletScale=446.83268 fluxAdjustedLocalCo dtLocalScale=0.98933521, dtInletScale=446.83268 -> dtScale=0.98933521 deltaT = 2.1294889 Time = 1388.24 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 = 0.045801943 0 0.68218625 water fraction, min, max = 0.071237005 1.5143252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271647 1.5577428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.045801948 0 0.68218613 water fraction, min, max = 0.071237004 1.5166984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.045767305 0 0.68218591 water fraction, min, max = 0.071271645 1.5601782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060297308, Final residual = 3.7601414e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798979e-08, Final residual = 4.6149758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045801946 0 0.68218625 water fraction, min, max = 0.071237002 -6.6375923e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271642 -5.7003365e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 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 = 0.045801946 0 0.68218625 water fraction, min, max = 0.071237002 1.5169017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271642 1.5605136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557156e-05, Final residual = 1.6789594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0895649e-09, Final residual = 8.8675546e-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 = 0.045801946 0 0.68218625 water fraction, min, max = 0.071237002 1.5169065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271642 1.560523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.045801946 0 0.68218625 water fraction, min, max = 0.071237002 1.5169069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271642 1.5605232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.8233811e-06, Final residual = 7.1547234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3056232e-09, Final residual = 1.5977602e-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 = 0.045801946 0 0.68218625 water fraction, min, max = 0.071237002 1.5169059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271642 1.5605214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.045801946 0 0.68218625 water fraction, min, max = 0.071237002 1.5169058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045767304 0 0.68218625 water fraction, min, max = 0.071271642 1.5605214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076116e-06, Final residual = 6.5006225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5893488e-09, Final residual = 1.9229191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.13 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.084583126 max: 0.60747647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013283902 -> dtInletScale=451.67452 fluxAdjustedLocalCo dtLocalScale=0.98769258, dtInletScale=451.67452 -> dtScale=0.98769258 deltaT = 2.1032557 Time = 1390.34 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 = 0.045733093 0 0.68218625 water fraction, min, max = 0.071305855 1.6047964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045698883 0 0.68218624 water fraction, min, max = 0.071340067 1.6502844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.045733098 0 0.68218611 water fraction, min, max = 0.071305854 1.6072539e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.045698884 0 0.68218587 water fraction, min, max = 0.071340066 1.6528058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059583669, Final residual = 3.7895052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217855e-08, Final residual = 4.698248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045733096 0 0.68218625 water fraction, min, max = 0.071305852 1.6074536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045698884 0 0.68218625 water fraction, min, max = 0.071340062 1.6531419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.045733096 0 0.68218625 water fraction, min, max = 0.071305852 1.6074637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.045698884 0 0.68218625 water fraction, min, max = 0.071340062 1.6531522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1916831e-05, Final residual = 1.7759381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1472827e-09, Final residual = 1.5696193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045733096 0 0.68218625 water fraction, min, max = 0.071305852 1.607468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045698883 0 0.68218625 water fraction, min, max = 0.071340063 1.6531606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 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 = 0.045733096 0 0.68218625 water fraction, min, max = 0.071305852 1.6074683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045698883 0 0.68218625 water fraction, min, max = 0.071340063 1.6531606e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.300543e-06, Final residual = 7.6276194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8409421e-09, Final residual = 1.703988e-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 = 0.045733096 0 0.68218625 water fraction, min, max = 0.071305852 1.607467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045698884 0 0.68218625 water fraction, min, max = 0.071340063 1.6531585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 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 = 0.045733096 0 0.68218625 water fraction, min, max = 0.071305852 1.607467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045698884 0 0.68218625 water fraction, min, max = 0.071340063 1.6531586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.094654e-06, Final residual = 4.9920656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506479e-09, Final residual = 1.4614239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.99 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.083692069 max: 0.60660069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013120257 -> dtInletScale=457.3081 fluxAdjustedLocalCo dtLocalScale=0.98911856, dtInletScale=457.3081 -> dtScale=0.98911856 deltaT = 2.0803209 Time = 1392.42 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 = 0.045665048 0 0.68218625 water fraction, min, max = 0.0713739 1.6995924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045631214 0 0.68218624 water fraction, min, max = 0.071407736 1.7472851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.045665053 0 0.68218609 water fraction, min, max = 0.071373899 1.7021428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.045631216 0 0.68218582 water fraction, min, max = 0.071407735 1.7499017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058272084, Final residual = 3.6803753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066582e-08, Final residual = 4.5295603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045665051 0 0.68218625 water fraction, min, max = 0.071373897 1.7023488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045631215 0 0.68218625 water fraction, min, max = 0.071407731 1.7502479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 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 = 0.045665051 0 0.68218625 water fraction, min, max = 0.071373897 1.7023586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.045631215 0 0.68218625 water fraction, min, max = 0.071407731 1.7502579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350898e-05, Final residual = 1.4856899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999137e-09, Final residual = 9.7161087e-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 = 0.045665051 0 0.68218625 water fraction, min, max = 0.071373897 1.7023641e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045631215 0 0.68218625 water fraction, min, max = 0.071407731 1.7502689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.045665051 0 0.68218625 water fraction, min, max = 0.071373897 1.7023646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045631215 0 0.68218625 water fraction, min, max = 0.071407731 1.750269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.3865341e-06, Final residual = 7.0800915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946732e-09, Final residual = 1.5110803e-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 = 0.045665051 0 0.68218625 water fraction, min, max = 0.071373897 1.7023631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045631215 0 0.68218625 water fraction, min, max = 0.071407731 1.7502664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.045665051 0 0.68218625 water fraction, min, max = 0.071373897 1.702363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045631215 0 0.68218625 water fraction, min, max = 0.071407731 1.7502664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117892e-06, Final residual = 4.8042622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.999504e-09, Final residual = 1.2872561e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 492.75 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.082929389 max: 0.60560946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012977189 -> dtInletScale=462.34976 fluxAdjustedLocalCo dtLocalScale=0.99073749, dtInletScale=462.34976 -> dtScale=0.99073749 deltaT = 2.0609281 Time = 1394.48 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 = 0.045597698 0 0.68218625 water fraction, min, max = 0.07144125 1.7990124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564182 0 0.68218623 water fraction, min, max = 0.071474768 1.8490686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.045597703 0 0.68218607 water fraction, min, max = 0.071441249 1.8016666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 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 = 0.045564183 0 0.68218576 water fraction, min, max = 0.071474767 1.8517914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005800011, Final residual = 3.5571372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5806484e-08, Final residual = 4.3243824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045597701 0 0.68218625 water fraction, min, max = 0.071441247 1.801884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564183 0 0.68218625 water fraction, min, max = 0.071474763 1.8521578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.045597701 0 0.68218625 water fraction, min, max = 0.071441247 1.8018939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.045564183 0 0.68218625 water fraction, min, max = 0.071474763 1.8521679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9544937e-05, Final residual = 2.0999045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656938e-09, Final residual = 2.2799163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045597701 0 0.68218625 water fraction, min, max = 0.071441247 1.8018994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564182 0 0.68218625 water fraction, min, max = 0.071474764 1.852179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 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 = 0.045597701 0 0.68218625 water fraction, min, max = 0.071441247 1.8019001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564182 0 0.68218625 water fraction, min, max = 0.071474764 1.8521793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854892e-06, Final residual = 6.8648817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0444903e-09, Final residual = 1.343673e-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 = 0.045597701 0 0.68218625 water fraction, min, max = 0.071441247 1.8018985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564182 0 0.68218625 water fraction, min, max = 0.071474764 1.8521764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.045597701 0 0.68218625 water fraction, min, max = 0.071441247 1.8018983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045564182 0 0.68218625 water fraction, min, max = 0.071474764 1.8521764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.005538e-06, Final residual = 5.1399803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3019468e-09, Final residual = 1.366779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 493.54 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.082292512 max: 0.60222462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012856215 -> dtInletScale=466.70036 fluxAdjustedLocalCo dtLocalScale=0.99630599, dtInletScale=466.70036 -> dtScale=0.99630599 deltaT = 2.0530968 Time = 1396.53 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 = 0.045530796 0 0.68218625 water fraction, min, max = 0.071508152 1.9036123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04549741 0 0.68218622 water fraction, min, max = 0.07154154 1.9564268e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.045530802 0 0.68218603 water fraction, min, max = 0.071508151 1.906405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.045497412 0 0.68218569 water fraction, min, max = 0.071541539 1.9592917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058356921, Final residual = 3.3610658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805285e-08, Final residual = 4.0304507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045530799 0 0.68218625 water fraction, min, max = 0.071508149 1.9066409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045497411 0 0.68218625 water fraction, min, max = 0.071541535 1.9596913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 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 = 0.045530799 0 0.68218625 water fraction, min, max = 0.071508149 1.9066512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.045497411 0 0.68218625 water fraction, min, max = 0.071541535 1.9597018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7985417e-05, Final residual = 2.2155008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4213502e-09, Final residual = 1.8635712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045530799 0 0.68218625 water fraction, min, max = 0.071508149 1.9066587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045497411 0 0.68218625 water fraction, min, max = 0.071541535 1.9597169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 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 = 0.045530799 0 0.68218625 water fraction, min, max = 0.071508149 1.9066596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045497411 0 0.68218625 water fraction, min, max = 0.071541535 1.9597174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505444e-06, Final residual = 6.5227627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7007285e-09, Final residual = 1.3626858e-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 = 0.045530799 0 0.68218625 water fraction, min, max = 0.071508149 1.9066576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045497411 0 0.68218625 water fraction, min, max = 0.071541535 1.9597138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 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 = 0.045530799 0 0.68218625 water fraction, min, max = 0.071508149 1.9066574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045497411 0 0.68218625 water fraction, min, max = 0.071541535 1.9597136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953136e-06, Final residual = 6.2493524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.459421e-09, Final residual = 1.7974724e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.29 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.082189859 max: 0.60071699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012807363 -> dtInletScale=468.48052 fluxAdjustedLocalCo dtLocalScale=0.99880644, dtInletScale=468.48052 -> dtScale=0.99880644 deltaT = 2.0504991 Time = 1398.58 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 = 0.04546407 0 0.68218625 water fraction, min, max = 0.071574878 2.0141261e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543073 0 0.6821862 water fraction, min, max = 0.071608221 2.0699965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.045464076 0 0.68218598 water fraction, min, max = 0.071574878 2.0170799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.045430731 0 0.6821856 water fraction, min, max = 0.07160822 2.073027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059311362, Final residual = 3.2542984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762982e-08, Final residual = 3.8716433e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045464073 0 0.68218625 water fraction, min, max = 0.071574875 -9.7645945e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543073 0 0.68218625 water fraction, min, max = 0.071608216 -8.5891503e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999452 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 = 0.045464073 0 0.68218625 water fraction, min, max = 0.071574875 2.0173498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 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 = 0.04543073 0 0.68218625 water fraction, min, max = 0.071608216 2.0734791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985435e-05, Final residual = 4.8311433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9183001e-09, Final residual = 4.3071788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045464073 0 0.68218625 water fraction, min, max = 0.071574875 2.0173566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543073 0 0.68218625 water fraction, min, max = 0.071608216 2.0734928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.045464073 0 0.68218625 water fraction, min, max = 0.071574875 2.0173577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543073 0 0.68218625 water fraction, min, max = 0.071608216 2.0734934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8864472e-06, Final residual = 8.557825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606431e-09, Final residual = 1.9413115e-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 = 0.045464073 0 0.68218625 water fraction, min, max = 0.071574875 2.0173554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543073 0 0.68218625 water fraction, min, max = 0.071608216 2.0734894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 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 = 0.045464073 0 0.68218625 water fraction, min, max = 0.071574875 2.0173551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04543073 0 0.68218625 water fraction, min, max = 0.071608216 2.0734892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8879511e-07, Final residual = 7.058746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2383772e-09, Final residual = 1.9249118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.09 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.08230408 max: 0.60020045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012791158 -> dtInletScale=469.07404 fluxAdjustedLocalCo dtLocalScale=0.99966603, dtInletScale=469.07404 -> dtScale=0.99966603 deltaT = 2.0496344 Time = 1400.63 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 = 0.045397406 0 0.68218625 water fraction, min, max = 0.071641542 2.1311067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364083 0 0.68218614 water fraction, min, max = 0.071674868 2.1902697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.045397412 0 0.68218587 water fraction, min, max = 0.071641541 2.1342377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364085 0 0.68218543 water fraction, min, max = 0.071674866 2.1934821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059474017, Final residual = 3.2462638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717396e-08, Final residual = 3.7891178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397409 0 0.68218625 water fraction, min, max = 0.071641539 2.1345135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364083 0 0.68218625 water fraction, min, max = 0.071674862 2.1939522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 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 = 0.045397409 0 0.68218625 water fraction, min, max = 0.071641539 2.1345256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.045364083 0 0.68218625 water fraction, min, max = 0.071674862 2.1939645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.6848146e-05, Final residual = 3.0504871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693698e-09, Final residual = 3.6663261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045397409 0 0.68218625 water fraction, min, max = 0.071641539 2.1345326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364083 0 0.68218625 water fraction, min, max = 0.071674862 2.1939791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999192 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 = 0.045397409 0 0.68218625 water fraction, min, max = 0.071641539 2.1345343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364083 0 0.68218625 water fraction, min, max = 0.071674862 2.1939802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377689e-06, Final residual = 9.721187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8925156e-09, Final residual = 2.1173387e-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 = 0.045397409 0 0.68218625 water fraction, min, max = 0.071641539 2.134532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364083 0 0.68218625 water fraction, min, max = 0.071674862 2.1939764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 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 = 0.045397409 0 0.68218625 water fraction, min, max = 0.071641539 2.1345317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045364083 0 0.68218625 water fraction, min, max = 0.071674862 2.1939761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288867e-07, Final residual = 7.3030438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4672881e-09, Final residual = 1.8565581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.91 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.082461176 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012785764 -> dtInletScale=469.27192 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=469.27192 -> dtScale=1.000051 deltaT = 2.0496344 Time = 1402.68 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 = 0.045330763 0 0.68218625 water fraction, min, max = 0.071708185 2.255019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297443 0 0.68218602 water fraction, min, max = 0.071741508 2.3177018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.04533077 0 0.68218564 water fraction, min, max = 0.071708184 2.2583416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.045297445 0 0.68218509 water fraction, min, max = 0.071741506 2.321111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059585773, Final residual = 3.2010995e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205537e-08, Final residual = 3.6784251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330766 0 0.68218625 water fraction, min, max = 0.071708182 -7.1909374e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297443 0 0.68218625 water fraction, min, max = 0.071741502 -6.3796218e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 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 = 0.045330766 0 0.68218625 water fraction, min, max = 0.071708182 2.2586599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.045297443 0 0.68218625 water fraction, min, max = 0.071741502 2.3216476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999327 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.3994668e-05, Final residual = 1.8545451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258405e-09, Final residual = 1.8147876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045330766 0 0.68218625 water fraction, min, max = 0.071708182 2.258669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297443 0 0.68218625 water fraction, min, max = 0.071741502 2.3216662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 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 = 0.045330766 0 0.68218625 water fraction, min, max = 0.071708182 2.2586705e-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 = 0.045297443 0 0.68218625 water fraction, min, max = 0.071741502 2.3216671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092186e-06, Final residual = 9.0137188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2169006e-09, Final residual = 1.8240447e-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 = 0.045330766 0 0.68218625 water fraction, min, max = 0.071708182 2.2586682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297443 0 0.68218625 water fraction, min, max = 0.071741502 2.3216632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 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 = 0.045330766 0 0.68218625 water fraction, min, max = 0.071708182 2.2586679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045297443 0 0.68218625 water fraction, min, max = 0.071741502 2.3216629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746132e-07, Final residual = 7.0395149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998051e-09, Final residual = 1.8361317e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 496.66 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.082643657 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012785764 -> dtInletScale=469.27192 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=469.27192 -> dtScale=1.0001627 deltaT = 2.0496344 Time = 1404.73 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 = 0.045264126 0 0.68218625 water fraction, min, max = 0.071774822 2.386355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04523081 0 0.68218584 water fraction, min, max = 0.071808141 2.4527881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.045264134 0 0.68218528 water fraction, min, max = 0.071774821 2.3898827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.045230813 0 0.68218457 water fraction, min, max = 0.071808139 2.4564081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059103873, Final residual = 3.2501092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721891e-08, Final residual = 3.7218991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526413 0 0.68218625 water fraction, min, max = 0.071774818 2.3902139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230811 0 0.68218625 water fraction, min, max = 0.071808134 2.4569786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 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 = 0.04526413 0 0.68218617 water fraction, min, max = 0.071774818 2.3902293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.045230811 0 0.68218617 water fraction, min, max = 0.071808134 2.4569943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999326 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.477795e-05, Final residual = 1.6351741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212569e-09, Final residual = 1.4487424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04526413 0 0.68218625 water fraction, min, max = 0.071774818 2.3902369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230811 0 0.68218625 water fraction, min, max = 0.071808134 2.4570099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 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 = 0.04526413 0 0.68218625 water fraction, min, max = 0.071774818 2.3902388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230811 0 0.68218625 water fraction, min, max = 0.071808134 2.457011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4416349e-06, Final residual = 6.9738925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2004704e-09, Final residual = 1.3975832e-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 = 0.04526413 0 0.68218625 water fraction, min, max = 0.071774818 2.3902364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230811 0 0.68218625 water fraction, min, max = 0.071808134 2.4570072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.04526413 0 0.68218625 water fraction, min, max = 0.071774818 2.3902361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045230811 0 0.68218625 water fraction, min, max = 0.071808134 2.4570071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9670044e-07, Final residual = 6.1836789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722883e-09, Final residual = 1.7046133e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.48 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.082824549 max: 0.60022128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012785764 -> dtInletScale=469.27192 fluxAdjustedLocalCo dtLocalScale=0.99963134, dtInletScale=469.27192 -> dtScale=0.99963134 deltaT = 2.04877 Time = 1406.78 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 = 0.045197512 0 0.68218625 water fraction, min, max = 0.071841436 2.5255517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218558 water fraction, min, max = 0.071874738 2.5959444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.045197519 0 0.68218478 water fraction, min, max = 0.071841435 2.5292962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164216 0 0.68218386 water fraction, min, max = 0.071874736 2.5997868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058336653, Final residual = 3.2084805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316701e-08, Final residual = 3.6698093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197516 0 0.68218625 water fraction, min, max = 0.071841432 -7.051198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218625 water fraction, min, max = 0.071874731 -6.6575419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 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 = 0.045197516 0 0.68218596 water fraction, min, max = 0.071841432 2.5296604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218596 water fraction, min, max = 0.071874731 2.6004012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302972e-05, Final residual = 1.5006436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8608845e-09, Final residual = 1.0182812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045197516 0 0.68218625 water fraction, min, max = 0.071841432 2.5296685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218625 water fraction, min, max = 0.071874731 2.6004178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.045197516 0 0.68218625 water fraction, min, max = 0.071841432 2.5296702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218625 water fraction, min, max = 0.071874731 2.6004187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821129e-06, Final residual = 4.4848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7509391e-09, Final residual = 1.0007127e-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 = 0.045197516 0 0.68218625 water fraction, min, max = 0.071841432 2.529668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218625 water fraction, min, max = 0.071874731 2.6004152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.045197516 0 0.68218625 water fraction, min, max = 0.071841432 2.5296677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045164214 0 0.68218625 water fraction, min, max = 0.071874731 2.6004152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.1389187e-07, Final residual = 3.9832632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1587819e-09, Final residual = 1.3242171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.31 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.082926829 max: 0.60193699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780372 -> dtInletScale=469.46992 fluxAdjustedLocalCo dtLocalScale=0.99678207, dtInletScale=469.46992 -> dtScale=0.99678207 deltaT = 2.041879 Time = 1408.82 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 = 0.045131031 0 0.68218625 water fraction, min, max = 0.071907917 2.6728317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045097849 0 0.68218526 water fraction, min, max = 0.071941102 2.7471986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.045131039 0 0.68218416 water fraction, min, max = 0.071907916 2.6767834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.045097852 0 0.68218296 water fraction, min, max = 0.0719411 2.7512535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057354324, Final residual = 3.244867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634362e-08, Final residual = 3.7260121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045131036 0 0.68218625 water fraction, min, max = 0.071907912 2.6771437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04509785 0 0.68218624 water fraction, min, max = 0.071941094 2.7518722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.045131036 0 0.68218578 water fraction, min, max = 0.071907912 2.6771621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.04509785 0 0.68218579 water fraction, min, max = 0.071941094 2.751891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4420372e-05, Final residual = 1.5519015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066822e-09, Final residual = 1.204323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045131036 0 0.68218625 water fraction, min, max = 0.071907912 2.6771711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045097851 0 0.68218625 water fraction, min, max = 0.071941094 2.7519092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 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 = 0.045131036 0 0.68218625 water fraction, min, max = 0.071907912 2.6771729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045097851 0 0.68218625 water fraction, min, max = 0.071941094 2.7519102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999443 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5673064e-06, Final residual = 4.603774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8611598e-09, Final residual = 1.0311799e-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 = 0.045131036 0 0.68218625 water fraction, min, max = 0.071907912 2.6771706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045097851 0 0.68218625 water fraction, min, max = 0.071941094 2.7519068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 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 = 0.045131036 0 0.68218624 water fraction, min, max = 0.071907912 2.6771704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045097851 0 0.68218624 water fraction, min, max = 0.071941094 2.7519067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.6944856e-07, Final residual = 5.6401003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8825223e-09, Final residual = 1.5469868e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 498.98 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.082792381 max: 0.59999791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012737385 -> dtInletScale=471.0543 fluxAdjustedLocalCo dtLocalScale=1.0000035, dtInletScale=471.0543 -> dtScale=1.0000035 deltaT = 2.041879 Time = 1410.87 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 = 0.045064672 0 0.68218624 water fraction, min, max = 0.071974276 2.8286622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045031495 0 0.68218488 water fraction, min, max = 0.072007457 2.9074897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.04506468 0 0.68218343 water fraction, min, max = 0.071974275 2.8328603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.045031497 0 0.68218191 water fraction, min, max = 0.072007455 2.9117976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056916641, Final residual = 3.3163585e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377549e-08, Final residual = 3.8204863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064677 0 0.68218624 water fraction, min, max = 0.071974271 2.8332418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045031496 0 0.68218623 water fraction, min, max = 0.072007448 2.9124523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 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 = 0.045064677 0 0.68218563 water fraction, min, max = 0.071974271 2.8332618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.045031496 0 0.68218563 water fraction, min, max = 0.072007448 2.9124728e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228131e-05, Final residual = 1.960887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296275e-09, Final residual = 1.5051535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045064677 0 0.68218624 water fraction, min, max = 0.071974271 2.8332712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045031497 0 0.68218624 water fraction, min, max = 0.072007448 2.9124922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.045064677 0 0.68218624 water fraction, min, max = 0.071974271 2.8332736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045031497 0 0.68218624 water fraction, min, max = 0.072007448 2.9124938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367708e-06, Final residual = 5.5772456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8360807e-09, Final residual = 1.1047248e-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 = 0.045064677 0 0.68218624 water fraction, min, max = 0.071974271 2.8332713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045031497 0 0.68218624 water fraction, min, max = 0.072007448 2.9124902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.045064677 0 0.68218623 water fraction, min, max = 0.071974271 2.8332711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045031497 0 0.68218623 water fraction, min, max = 0.072007448 2.9124901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827272e-07, Final residual = 8.1704997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460356e-09, Final residual = 2.1831592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 499.77 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.083008962 max: 0.59861828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012737385 -> dtInletScale=471.0543 fluxAdjustedLocalCo dtLocalScale=1.0023082, dtInletScale=471.0543 -> dtScale=1.0023082 deltaT = 2.0461822 Time = 1412.91 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 = 0.044998253 0 0.68218623 water fraction, min, max = 0.072040695 2.9940264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965011 0 0.68218446 water fraction, min, max = 0.072073941 3.0777737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.044998262 0 0.68218262 water fraction, min, max = 0.072040694 2.9985065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.044965014 0 0.68218072 water fraction, min, max = 0.072073938 3.0823712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057639516, Final residual = 3.3657503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886235e-08, Final residual = 3.8599875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044998259 0 0.68218623 water fraction, min, max = 0.072040689 -4.0667084e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965013 0 0.68218622 water fraction, min, max = 0.072073931 -3.7767936e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 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 = 0.044998258 0 0.68218552 water fraction, min, max = 0.07204069 2.9989382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.044965013 0 0.68218552 water fraction, min, max = 0.072073931 3.0830974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999506 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.0117616e-05, Final residual = 3.0723793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1441448e-09, Final residual = 3.3682371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044998259 0 0.68218623 water fraction, min, max = 0.07204069 2.9989506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965013 0 0.68218623 water fraction, min, max = 0.072073931 3.0831222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 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 = 0.044998259 0 0.68218623 water fraction, min, max = 0.07204069 2.9989523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965013 0 0.68218623 water fraction, min, max = 0.072073931 3.0831231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626334e-06, Final residual = 6.8209421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337649e-09, Final residual = 1.4980361e-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 = 0.044998259 0 0.68218623 water fraction, min, max = 0.07204069 2.9989489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044965013 0 0.68218623 water fraction, min, max = 0.072073931 3.0831174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 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 = 0.044998259 0 0.68218622 water fraction, min, max = 0.07204069 2.9989485e-15 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 = 0.044965013 0 0.68218622 water fraction, min, max = 0.072073931 3.0831172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179553e-07, Final residual = 6.2706981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625897e-09, Final residual = 1.6609974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.47 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.083296758 max: 0.59721635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012764229 -> dtInletScale=470.06364 fluxAdjustedLocalCo dtLocalScale=1.004661, dtInletScale=470.06364 -> dtScale=1.004661 deltaT = 2.0557155 Time = 1414.97 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 = 0.044931621 0 0.68218622 water fraction, min, max = 0.072107327 3.169979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044898229 0 0.682184 water fraction, min, max = 0.072140723 3.259213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04493163 0 0.68218174 water fraction, min, max = 0.072107326 3.1747859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.044898232 0 0.68217944 water fraction, min, max = 0.07214072 3.2641464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058028335, Final residual = 3.3040951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3292936e-08, Final residual = 3.7381996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044931627 0 0.68218622 water fraction, min, max = 0.072107321 3.1752176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044898232 0 0.6821862 water fraction, min, max = 0.072140712 3.2648856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 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 = 0.044931626 0 0.68218545 water fraction, min, max = 0.072107322 3.1752412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.044898232 0 0.68218545 water fraction, min, max = 0.072140712 3.2649098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132268e-05, Final residual = 4.5759304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6369654e-09, Final residual = 6.100487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044931627 0 0.68218622 water fraction, min, max = 0.072107322 3.1752524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044898232 0 0.68218621 water fraction, min, max = 0.072140712 3.2649321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.044931627 0 0.68218621 water fraction, min, max = 0.072107322 9.469092e-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 = 0.044898232 0 0.68218621 water fraction, min, max = 0.072140712 3.2649329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704561e-06, Final residual = 6.9308073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315768e-09, Final residual = 1.4360318e-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 = 0.044931627 0 0.68218622 water fraction, min, max = 0.072107322 3.1752511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044898232 0 0.68218621 water fraction, min, max = 0.072140712 3.2649281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 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 = 0.044931627 0 0.6821862 water fraction, min, max = 0.072107322 7.1592978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044898232 0 0.6821862 water fraction, min, max = 0.072140712 3.2649281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.7063653e-07, Final residual = 5.8508243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0985603e-09, Final residual = 1.5988615e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.17 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.083857015 max: 0.59577805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012823698 -> dtInletScale=467.88375 fluxAdjustedLocalCo dtLocalScale=1.0070865, dtInletScale=467.88375 -> dtScale=1.0070865 deltaT = 2.0701862 Time = 1417.04 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 = 0.044864611 0 0.68218619 water fraction, min, max = 0.072174338 3.3577108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04483099 0 0.68218352 water fraction, min, max = 0.072207962 3.4530507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04486462 0 0.68218082 water fraction, min, max = 0.072174336 3.362893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 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 = 0.044830993 0 0.68217808 water fraction, min, max = 0.072207959 3.4583702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058650467, Final residual = 3.2277507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.259038e-08, Final residual = 3.6404024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044864617 0 0.68218619 water fraction, min, max = 0.072174331 -4.7267717e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044830994 0 0.68218617 water fraction, min, max = 0.07220795 -4.0016775e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.044864617 0 0.68218542 water fraction, min, max = 0.072174331 3.3633787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.044830994 0 0.68218542 water fraction, min, max = 0.07220795 3.4591825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9562486e-05, Final residual = 1.5653861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932157e-09, Final residual = 7.6420025e-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 = 0.044864617 0 0.68218619 water fraction, min, max = 0.072174331 3.36339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044830994 0 0.68218618 water fraction, min, max = 0.072207951 3.4592052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 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 = 0.044864617 0 0.68218619 water fraction, min, max = 0.072174331 -8.8862355e-15 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 = 0.044830994 0 0.68218618 water fraction, min, max = 0.072207951 3.4592059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.0233988e-06, Final residual = 6.568732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.776055e-09, Final residual = 1.4029818e-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 = 0.044864617 0 0.68218619 water fraction, min, max = 0.072174331 3.3633885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044830994 0 0.68218619 water fraction, min, max = 0.072207951 3.4592007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.044864617 0 0.68218617 water fraction, min, max = 0.072174331 -8.253385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044830994 0 0.68218617 water fraction, min, max = 0.072207951 3.4592007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303199e-06, Final residual = 6.1970692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3932177e-09, Final residual = 1.6845001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 501.97 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.084595025 max: 0.59397587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012913967 -> dtInletScale=464.61323 fluxAdjustedLocalCo dtLocalScale=1.010142, dtInletScale=464.61323 -> dtScale=1.010142 deltaT = 2.0911557 Time = 1419.13 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 = 0.044797038 0 0.68218616 water fraction, min, max = 0.07224191 3.5586588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763084 0 0.68218301 water fraction, min, max = 0.072275868 3.6608906e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044797048 0 0.68217985 water fraction, min, max = 0.072241908 3.5642804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.044763087 0 0.68217667 water fraction, min, max = 0.072275866 3.6666624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059140454, Final residual = 3.1581939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891591e-08, Final residual = 3.5315021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044797045 0 0.68218616 water fraction, min, max = 0.072241903 3.5647719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763088 0 0.68218613 water fraction, min, max = 0.072275856 3.6674969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 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 = 0.044797045 0 0.68218539 water fraction, min, max = 0.072241903 3.5647971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.044763088 0 0.68218538 water fraction, min, max = 0.072275856 3.6675227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541537e-05, Final residual = 1.5200982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148457e-09, Final residual = 8.4963596e-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 = 0.044797045 0 0.68218616 water fraction, min, max = 0.072241903 3.5648121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763088 0 0.68218614 water fraction, min, max = 0.072275856 3.6675526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.044797045 0 0.68218615 water fraction, min, max = 0.072241903 3.5648138e-15 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 = 0.044763088 0 0.68218614 water fraction, min, max = 0.072275856 3.6675531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.377237e-06, Final residual = 8.9524279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1367425e-09, Final residual = 1.983157e-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 = 0.044797045 0 0.68218616 water fraction, min, max = 0.072241903 3.5648101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763088 0 0.68218614 water fraction, min, max = 0.072275856 3.6675471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 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 = 0.044797045 0 0.68218614 water fraction, min, max = 0.072241903 3.5648098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044763088 0 0.68218613 water fraction, min, max = 0.072275856 3.6675471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121561e-06, Final residual = 8.0516893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1857104e-09, Final residual = 2.2909458e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 502.9 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.085593903 max: 0.59242046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013044777 -> dtInletScale=459.95421 fluxAdjustedLocalCo dtLocalScale=1.0127942, dtInletScale=459.95421 -> dtScale=1.0127942 deltaT = 2.1176318 Time = 1421.25 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 = 0.04472871 0 0.68218611 water fraction, min, max = 0.072310238 3.7744939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044694333 0 0.68218247 water fraction, min, max = 0.072344619 3.8844649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.044728721 0 0.68217884 water fraction, min, max = 0.072310236 3.7806239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.044694337 0 0.68217518 water fraction, min, max = 0.072344616 3.8907603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060182624, Final residual = 3.2365017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688605e-08, Final residual = 3.5980571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044728718 0 0.6821861 water fraction, min, max = 0.07231023 3.7811728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044694338 0 0.68218607 water fraction, min, max = 0.072344605 3.8916938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.044728717 0 0.68218535 water fraction, min, max = 0.07231023 3.7811998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.044694338 0 0.68218533 water fraction, min, max = 0.072344605 3.8917215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.0961825e-05, Final residual = 2.1892834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690193e-09, Final residual = 1.9561075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044728718 0 0.6821861 water fraction, min, max = 0.072310231 3.7812142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044694338 0 0.68218608 water fraction, min, max = 0.072344606 3.8917504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 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 = 0.044728718 0 0.6821861 water fraction, min, max = 0.072310231 3.7812165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044694338 0 0.68218608 water fraction, min, max = 0.072344606 3.8917515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999423 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.610183e-06, Final residual = 8.3860423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5446398e-09, Final residual = 1.7691597e-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 = 0.044728718 0 0.6821861 water fraction, min, max = 0.072310231 3.7812121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044694338 0 0.68218608 water fraction, min, max = 0.072344606 3.8917443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 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 = 0.044728718 0 0.68218609 water fraction, min, max = 0.072310231 3.7812119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044694338 0 0.68218607 water fraction, min, max = 0.072344606 3.8917443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.241298e-06, Final residual = 6.6131074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6981754e-09, Final residual = 2.0334204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.68 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.086876165 max: 0.59078121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013209937 -> dtInletScale=454.20354 fluxAdjustedLocalCo dtLocalScale=1.0156044, dtInletScale=454.20354 -> dtScale=1.0156044 deltaT = 2.1504997 Time = 1423.4 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 = 0.044659435 0 0.68218604 water fraction, min, max = 0.072379514 4.0071739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044624533 0 0.68218187 water fraction, min, max = 0.07241442 4.1259216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.044659446 0 0.68217775 water fraction, min, max = 0.072379511 4.0139006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.044624537 0 0.68217358 water fraction, min, max = 0.072414417 4.1328319e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061134871, Final residual = 3.312631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3354687e-08, Final residual = 3.6643569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659444 0 0.68218603 water fraction, min, max = 0.072379505 -3.921004e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044624538 0 0.68218597 water fraction, min, max = 0.072414405 -3.6130365e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 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 = 0.044659443 0 0.68218527 water fraction, min, max = 0.072379505 4.0145359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.044624538 0 0.68218524 water fraction, min, max = 0.072414405 4.1338908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.3295701e-05, Final residual = 5.0680269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512983e-09, Final residual = 4.5154234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044659443 0 0.68218602 water fraction, min, max = 0.072379505 4.0145578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044624538 0 0.68218598 water fraction, min, max = 0.072414405 4.1339342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 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 = 0.044659443 0 0.68218602 water fraction, min, max = 0.072379505 4.01456e-15 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 = 0.044624538 0 0.68218598 water fraction, min, max = 0.072414405 4.133935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999381 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.8957801e-06, Final residual = 6.7471402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.92798e-09, Final residual = 1.3841892e-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 = 0.044659443 0 0.68218602 water fraction, min, max = 0.072379505 4.0145552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044624539 0 0.68218599 water fraction, min, max = 0.072414405 4.1339271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 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 = 0.044659443 0 0.68218601 water fraction, min, max = 0.072379505 4.0145549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044624539 0 0.68218597 water fraction, min, max = 0.072414405 4.1339271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782296e-06, Final residual = 5.7237409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449133e-09, Final residual = 1.7975469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 504.4 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.088390039 max: 0.59005562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013414969 -> dtInletScale=447.26156 fluxAdjustedLocalCo dtLocalScale=1.0168533, dtInletScale=447.26156 -> dtScale=1.0168533 deltaT = 2.1863818 Time = 1425.58 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 = 0.044589062 0 0.68218593 water fraction, min, max = 0.072449886 4.2587877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044553587 0 0.68218119 water fraction, min, max = 0.072485366 4.3872998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 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 = 0.044589075 0 0.68217656 water fraction, min, max = 0.072449884 4.2661918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 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 = 0.044553591 0 0.68217185 water fraction, min, max = 0.072485363 4.3949085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062348388, Final residual = 3.269249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893517e-08, Final residual = 3.5503546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589072 0 0.6821859 water fraction, min, max = 0.072449876 -2.9391693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044553594 0 0.68218581 water fraction, min, max = 0.072485349 4.3960708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 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 = 0.044589071 0 0.68218514 water fraction, min, max = 0.072449877 4.2669086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.044553594 0 0.68218508 water fraction, min, max = 0.072485349 4.3961056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999408 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840602e-05, Final residual = 4.2751951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3742243e-09, Final residual = 6.2857257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044589072 0 0.6821859 water fraction, min, max = 0.072449877 4.2669298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044553594 0 0.68218583 water fraction, min, max = 0.072485349 4.3961478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 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 = 0.044589072 0 0.6821859 water fraction, min, max = 0.072449877 4.2669322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044553594 0 0.68218583 water fraction, min, max = 0.072485349 4.3961485e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999316 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812058e-06, Final residual = 8.7966553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9618072e-09, Final residual = 2.0355605e-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 = 0.044589072 0 0.6821859 water fraction, min, max = 0.072449877 4.2669269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044553594 0 0.68218583 water fraction, min, max = 0.072485349 4.3961399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 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 = 0.044589072 0 0.68218589 water fraction, min, max = 0.072449877 4.2669265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044553594 0 0.68218582 water fraction, min, max = 0.072485349 4.3961399e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458334e-06, Final residual = 7.499397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6880154e-09, Final residual = 2.1427894e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.07 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.090086755 max: 0.59004926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013638804 -> dtInletScale=439.92128 fluxAdjustedLocalCo dtLocalScale=1.0168642, dtInletScale=439.92128 -> dtScale=1.0168642 deltaT = 2.2229802 Time = 1427.81 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 = 0.044517534 0 0.68218575 water fraction, min, max = 0.072521415 4.5313663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044481475 0 0.68218041 water fraction, min, max = 0.072557478 4.6706151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.044517548 0 0.68217525 water fraction, min, max = 0.072521412 4.5395237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04448148 0 0.68216996 water fraction, min, max = 0.072557474 4.6790004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062596102, Final residual = 3.5145187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.54292e-08, Final residual = 3.8822868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044517545 0 0.68218571 water fraction, min, max = 0.072521404 4.5402652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044481483 0 0.68218557 water fraction, min, max = 0.072557459 4.6802562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999368 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 = 0.044517544 0 0.68218492 water fraction, min, max = 0.072521404 4.5403012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.044481483 0 0.68218482 water fraction, min, max = 0.072557459 4.6802934e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.2505441e-05, Final residual = 1.6503923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879926e-09, Final residual = 8.5462456e-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 = 0.044517545 0 0.6821857 water fraction, min, max = 0.072521404 4.5403228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044481483 0 0.68218559 water fraction, min, max = 0.072557459 4.6803358e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 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 = 0.044517544 0 0.6821857 water fraction, min, max = 0.072521404 4.5403249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044481483 0 0.68218559 water fraction, min, max = 0.072557459 4.6803359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.2869819e-06, Final residual = 8.871585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0345844e-09, Final residual = 1.8785987e-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 = 0.044517545 0 0.6821857 water fraction, min, max = 0.072521404 4.5403185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044481483 0 0.68218559 water fraction, min, max = 0.072557459 4.6803255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 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 = 0.044517545 0 0.68218569 water fraction, min, max = 0.072521404 4.5403181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044481483 0 0.68218558 water fraction, min, max = 0.072557459 4.6803255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305869e-06, Final residual = 9.2257246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254944e-09, Final residual = 2.5947125e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.68 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.091744167 max: 0.58978737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013867108 -> dtInletScale=432.67855 fluxAdjustedLocalCo dtLocalScale=1.0173158, dtInletScale=432.67855 -> dtScale=1.0173158 deltaT = 2.2613611 Time = 1430.07 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 = 0.044444812 0 0.68218546 water fraction, min, max = 0.072594136 4.8269939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408143 0 0.68217948 water fraction, min, max = 0.072630811 4.9780995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.044444827 0 0.68217377 water fraction, min, max = 0.072594133 4.8359936e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.044408148 0 0.68216786 water fraction, min, max = 0.072630807 4.9873531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062951354, Final residual = 3.7781077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994015e-08, Final residual = 4.2141637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444825 0 0.6821854 water fraction, min, max = 0.072594124 -4.8210991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408152 0 0.68218519 water fraction, min, max = 0.072630789 -3.5650899e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999261 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 = 0.044444824 0 0.6821846 water fraction, min, max = 0.072594124 4.8368492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.044408152 0 0.68218442 water fraction, min, max = 0.072630789 4.988773e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999256 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446482e-05, Final residual = 1.8794716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765774e-09, Final residual = 1.8704849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044444824 0 0.68218539 water fraction, min, max = 0.072594124 4.8368709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408152 0 0.68218521 water fraction, min, max = 0.07263079 4.9888151e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999022 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 = 0.044444824 0 0.68218539 water fraction, min, max = 0.072594124 4.836873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408152 0 0.68218521 water fraction, min, max = 0.07263079 4.9888147e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999023 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709203e-06, Final residual = 6.65528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8367725e-09, Final residual = 1.3583888e-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 = 0.044444824 0 0.68218539 water fraction, min, max = 0.072594124 4.836866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044408152 0 0.68218521 water fraction, min, max = 0.07263079 4.9888037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999043 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 = 0.044444824 0 0.68218539 water fraction, min, max = 0.072594124 4.8368656e-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 = 0.044408152 0 0.68218521 water fraction, min, max = 0.07263079 4.9888037e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999043 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107817e-06, Final residual = 6.4966582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6835421e-09, Final residual = 1.8385004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.4 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.093565649 max: 0.58929106 fluxAdjustedLocalCo inlet-based: CoInlet=0.001410653 -> dtInletScale=425.33492 fluxAdjustedLocalCo dtLocalScale=1.0181726, dtInletScale=425.33492 -> dtScale=1.0181726 deltaT = 2.3021935 Time = 1432.37 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 = 0.044370832 0 0.68218501 water fraction, min, max = 0.072668116 5.148171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044333514 0 0.68217831 water fraction, min, max = 0.072705441 5.3124429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044370848 0 0.68217205 water fraction, min, max = 0.072668113 5.1581204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.04433352 0 0.68216544 water fraction, min, max = 0.072705436 5.3226758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063825368, Final residual = 3.945604e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683209e-08, Final residual = 4.4410686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044370846 0 0.68218491 water fraction, min, max = 0.072668102 -1.0774017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044333525 0 0.6821846 water fraction, min, max = 0.072705416 -1.0510891e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 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 = 0.044370845 0 0.68218407 water fraction, min, max = 0.072668103 5.1590627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.044333525 0 0.6821838 water fraction, min, max = 0.072705416 5.3242364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999158 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0591929e-05, Final residual = 1.7733233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597038e-09, Final residual = 9.7597737e-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 = 0.044370846 0 0.68218491 water fraction, min, max = 0.072668103 5.1590816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044333525 0 0.68218463 water fraction, min, max = 0.072705417 5.3242719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998917 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 = 0.044370845 0 0.68218491 water fraction, min, max = 0.072668103 5.1590831e-15 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 = 0.044333525 0 0.68218463 water fraction, min, max = 0.072705417 5.3242702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998917 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745616e-06, Final residual = 7.7271948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505304e-09, Final residual = 1.6613219e-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 = 0.044370846 0 0.68218491 water fraction, min, max = 0.072668103 5.1590752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044333525 0 0.68218463 water fraction, min, max = 0.072705417 5.3242581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998936 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 = 0.044370846 0 0.6821849 water fraction, min, max = 0.072668103 5.1590747e-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 = 0.044333525 0 0.68218462 water fraction, min, max = 0.072705417 5.3242582e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703816e-06, Final residual = 7.5571257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7043084e-09, Final residual = 2.1583565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.4 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.095478494 max: 0.58797912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014361246 -> dtInletScale=417.79106 fluxAdjustedLocalCo dtLocalScale=1.0204444, dtInletScale=417.79106 -> dtScale=1.0204444 deltaT = 2.3490859 Time = 1434.72 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 = 0.044295458 0 0.68218432 water fraction, min, max = 0.07274349 5.4979981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044257395 0 0.68217679 water fraction, min, max = 0.07278156 5.6771864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.044295477 0 0.68216994 water fraction, min, max = 0.072743486 5.5090523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.044257401 0 0.68216252 water fraction, min, max = 0.072781555 5.6885593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065428898, Final residual = 3.9680415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9954007e-08, Final residual = 4.4456241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044295474 0 0.68218417 water fraction, min, max = 0.072743474 -9.7110839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044257408 0 0.68218371 water fraction, min, max = 0.072781533 -7.1067094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999098 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 = 0.044295474 0 0.68218329 water fraction, min, max = 0.072743474 5.5100991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.044257408 0 0.68218287 water fraction, min, max = 0.072781533 5.6902901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999909 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3110687e-05, Final residual = 2.1933676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289069e-09, Final residual = 9.5387828e-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 = 0.044295474 0 0.68218417 water fraction, min, max = 0.072743474 5.5101282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044257407 0 0.68218373 water fraction, min, max = 0.072781533 5.6903446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998882 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 = 0.044295474 0 0.68218416 water fraction, min, max = 0.072743474 5.5101299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044257407 0 0.68218373 water fraction, min, max = 0.072781533 5.690342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998882 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.2802504e-06, Final residual = 2.4191247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.861092e-09, Final residual = 6.3734849e-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 = 0.044295474 0 0.68218417 water fraction, min, max = 0.072743474 5.5101207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044257408 0 0.68218374 water fraction, min, max = 0.072781533 5.6903286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998894 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 = 0.044295474 0 0.68218416 water fraction, min, max = 0.072743474 5.5101204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044257408 0 0.68218373 water fraction, min, max = 0.072781533 5.6903288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998894 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777988e-06, Final residual = 9.9099241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9703976e-09, Final residual = 2.7405166e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.22 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.097610622 max: 0.5881677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014653764 -> dtInletScale=409.45112 fluxAdjustedLocalCo dtLocalScale=1.0201172, dtInletScale=409.45112 -> dtScale=1.0201172 deltaT = 2.3961606 Time = 1437.11 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 = 0.044218595 0 0.68218327 water fraction, min, max = 0.072820354 5.8799163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044179785 0 0.68217483 water fraction, min, max = 0.072859171 6.0755565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.044218615 0 0.68216739 water fraction, min, max = 0.072820349 5.8921986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.044179792 0 0.68215908 water fraction, min, max = 0.072859165 6.0881966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066180719, Final residual = 4.2323463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546759e-08, Final residual = 4.7560794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218612 0 0.68218306 water fraction, min, max = 0.072820336 -5.7191978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441798 0 0.68218238 water fraction, min, max = 0.07285914 -5.5333867e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999095 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 = 0.044218612 0 0.68218216 water fraction, min, max = 0.072820336 5.8933682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.0441798 0 0.68218152 water fraction, min, max = 0.07285914 6.0901294e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.5804132e-05, Final residual = 2.8996494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1173691e-09, Final residual = 1.6883801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044218612 0 0.68218305 water fraction, min, max = 0.072820336 5.8934062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044179799 0 0.6821824 water fraction, min, max = 0.072859141 6.090199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999893 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 = 0.044218612 0 0.68218305 water fraction, min, max = 0.072820336 5.8934068e-15 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 = 0.044179799 0 0.6821824 water fraction, min, max = 0.072859141 6.0901937e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999893 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067987e-06, Final residual = 3.170587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540041e-09, Final residual = 7.8718612e-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 = 0.044218612 0 0.68218305 water fraction, min, max = 0.072820336 5.8933952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0441798 0 0.68218241 water fraction, min, max = 0.072859141 6.0901771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998955 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 = 0.044218612 0 0.68218304 water fraction, min, max = 0.072820336 5.893395e-15 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 = 0.0441798 0 0.6821824 water fraction, min, max = 0.072859141 6.0901776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998955 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400432e-06, Final residual = 2.9906187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2907493e-09, Final residual = 8.1931009e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 508.87 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.099854848 max: 0.58852872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014947419 -> dtInletScale=401.40709 fluxAdjustedLocalCo dtLocalScale=1.0194915, dtInletScale=401.40709 -> dtScale=1.0194915 deltaT = 2.4427056 Time = 1439.56 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 = 0.044140251 0 0.68218171 water fraction, min, max = 0.072898697 6.2971886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044100706 0 0.68217225 water fraction, min, max = 0.072938251 6.5109202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.044140273 0 0.68216427 water fraction, min, max = 0.072898693 6.310828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.044100714 0 0.68215496 water fraction, min, max = 0.072938244 6.5249604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066624203, Final residual = 4.5198295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5448799e-08, Final residual = 5.1255325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044140271 0 0.68218142 water fraction, min, max = 0.072898677 -1.5935563e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044100723 0 0.68218043 water fraction, min, max = 0.072938216 -1.2072894e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999103 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 = 0.04414027 0 0.68218052 water fraction, min, max = 0.072898678 6.3121561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.044100723 0 0.68217958 water fraction, min, max = 0.072938216 6.5271607e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999099 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.7552065e-05, Final residual = 2.7851332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785825e-09, Final residual = 1.8856953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04414027 0 0.6821814 water fraction, min, max = 0.072898678 6.3122062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044100722 0 0.68218045 water fraction, min, max = 0.072938217 6.5272503e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998985 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 = 0.04414027 0 0.6821814 water fraction, min, max = 0.072898678 6.3122054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044100722 0 0.68218045 water fraction, min, max = 0.072938217 6.5272413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998985 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777864e-06, Final residual = 3.3148624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683494e-09, Final residual = 8.1988819e-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 = 0.04414027 0 0.6821814 water fraction, min, max = 0.072898678 6.3121883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044100723 0 0.68218046 water fraction, min, max = 0.072938217 6.5272163e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998996 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 = 0.04414027 0 0.6821814 water fraction, min, max = 0.072898678 6.3121881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044100723 0 0.68218045 water fraction, min, max = 0.072938217 6.5272168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998996 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181264e-06, Final residual = 3.0676672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358066e-09, Final residual = 8.345728e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 509.49 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.10201337 max: 0.58982189 fluxAdjustedLocalCo inlet-based: CoInlet=0.001523777 -> dtInletScale=393.75841 fluxAdjustedLocalCo dtLocalScale=1.0172563, dtInletScale=393.75841 -> dtScale=1.0172563 deltaT = 2.4847131 Time = 1442.04 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 = 0.044060514 0 0.68217944 water fraction, min, max = 0.072978434 6.7530464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04402031 0 0.68216888 water fraction, min, max = 0.073018648 6.9863128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.044060539 0 0.68216046 water fraction, min, max = 0.072978429 6.7681407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.044020318 0 0.68215008 water fraction, min, max = 0.073018641 7.0018534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066800618, Final residual = 4.8315481e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.852186e-08, Final residual = 5.4872783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044060536 0 0.68217904 water fraction, min, max = 0.072978412 -4.1461353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044020329 0 0.68217763 water fraction, min, max = 0.07301861 -3.3867005e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999101 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 = 0.044060536 0 0.68217813 water fraction, min, max = 0.072978412 6.769618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.044020329 0 0.68217678 water fraction, min, max = 0.07301861 7.0043021e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999098 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.9586352e-05, Final residual = 2.5224337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785816e-09, Final residual = 1.8280802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044060536 0 0.68217902 water fraction, min, max = 0.072978413 6.7696714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044020328 0 0.68217766 water fraction, min, max = 0.07301861 7.0043918e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999879 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 = 0.044060535 0 0.68217902 water fraction, min, max = 0.072978413 6.7696676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044020328 0 0.68217766 water fraction, min, max = 0.07301861 7.0043764e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998793 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.7581439e-06, Final residual = 3.5640238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997212e-09, Final residual = 8.0050013e-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 = 0.044060536 0 0.68217902 water fraction, min, max = 0.072978413 6.7696448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044020328 0 0.68217766 water fraction, min, max = 0.07301861 7.0043432e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998866 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 = 0.044060536 0 0.68217902 water fraction, min, max = 0.072978413 6.7696445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044020328 0 0.68217765 water fraction, min, max = 0.07301861 7.0043439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998865 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851544e-06, Final residual = 2.9967117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3407833e-09, Final residual = 7.1172151e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.13 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10402813 max: 0.59199784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015499816 -> dtInletScale=387.10137 fluxAdjustedLocalCo dtLocalScale=1.0135172, dtInletScale=387.10137 -> dtScale=1.0135172 deltaT = 2.5176789 Time = 1444.56 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 = 0.043979609 0 0.68217621 water fraction, min, max = 0.07305934 7.2499896e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043938893 0 0.68216449 water fraction, min, max = 0.073100065 7.5038052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043979635 0 0.68215579 water fraction, min, max = 0.073059334 7.2665724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.043938903 0 0.68214428 water fraction, min, max = 0.073100057 7.5208793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006820109, Final residual = 4.971647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9977801e-08, Final residual = 5.6258144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043979633 0 0.68217567 water fraction, min, max = 0.073059315 7.2681136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043938915 0 0.68217371 water fraction, min, max = 0.073100023 7.5234705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999057 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 = 0.043979632 0 0.68217475 water fraction, min, max = 0.073059316 7.2681911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 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 = 0.043938915 0 0.68217285 water fraction, min, max = 0.073100023 7.5235628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999904 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658638e-05, Final residual = 2.1195923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596699e-09, Final residual = 1.2498913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043979632 0 0.68217565 water fraction, min, max = 0.073059316 7.2682482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043938914 0 0.68217373 water fraction, min, max = 0.073100024 7.523651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998661 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 = 0.043979632 0 0.68217565 water fraction, min, max = 0.073059316 7.2682403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043938914 0 0.68217373 water fraction, min, max = 0.073100024 7.5236268e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998664 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.4059809e-06, Final residual = 3.4187851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7503073e-09, Final residual = 8.7418111e-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 = 0.043979632 0 0.68217565 water fraction, min, max = 0.073059316 7.2682129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043938914 0 0.68217373 water fraction, min, max = 0.073100024 7.5235893e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998735 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 = 0.043979632 0 0.68217565 water fraction, min, max = 0.073059316 7.2682128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043938914 0 0.68217373 water fraction, min, max = 0.073100024 7.5235902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998734 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.76315e-06, Final residual = 3.4014503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7569302e-09, Final residual = 7.9302383e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.98 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10565447 max: 0.59218074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015705459 -> dtInletScale=382.03278 fluxAdjustedLocalCo dtLocalScale=1.0132042, dtInletScale=382.03278 -> dtScale=1.0132042 deltaT = 2.5508674 Time = 1447.11 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 = 0.043897682 0 0.6821717 water fraction, min, max = 0.073141266 7.7909395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043856455 0 0.68215865 water fraction, min, max = 0.073182504 8.0672646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.043897711 0 0.68214979 water fraction, min, max = 0.07314126 7.8091587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.043856465 0 0.68213696 water fraction, min, max = 0.073182496 8.0860246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069162268, Final residual = 4.7712895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981742e-08, Final residual = 5.3111374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043897708 0 0.68217099 water fraction, min, max = 0.07314124 7.8108591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043856478 0 0.68216829 water fraction, min, max = 0.073182459 8.0888869e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998932 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 = 0.043897708 0 0.68217006 water fraction, min, max = 0.07314124 7.8109498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.043856478 0 0.68216742 water fraction, min, max = 0.073182459 8.0889998e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998917 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.2976804e-05, Final residual = 1.6283157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950168e-09, Final residual = 7.3671179e-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 = 0.043897707 0 0.68217096 water fraction, min, max = 0.073141241 7.8110097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043856477 0 0.68216831 water fraction, min, max = 0.07318246 8.0890782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998661 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 = 0.043897707 0 0.68217096 water fraction, min, max = 0.073141241 7.8109919e-15 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 = 0.043856477 0 0.68216831 water fraction, min, max = 0.07318246 8.0890372e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998663 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.15495e-06, Final residual = 2.4392451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761581e-09, Final residual = 6.120706e-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 = 0.043897708 0 0.68217096 water fraction, min, max = 0.073141241 7.8109571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043856477 0 0.68216831 water fraction, min, max = 0.07318246 8.088992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998688 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 = 0.043897708 0 0.68217096 water fraction, min, max = 0.073141241 7.8109575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043856477 0 0.68216831 water fraction, min, max = 0.07318246 8.0889935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998687 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748317e-06, Final residual = 2.5655199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675137e-09, Final residual = 9.3650926e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 511.81 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.10729003 max: 0.5922553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015912491 -> dtInletScale=377.06228 fluxAdjustedLocalCo dtLocalScale=1.0130766, dtInletScale=377.06228 -> dtScale=1.0130766 deltaT = 2.5835708 Time = 1449.69 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 = 0.043814743 0 0.68216551 water fraction, min, max = 0.073224205 8.3800468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043773014 0 0.68215092 water fraction, min, max = 0.073265946 8.6809572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.043814774 0 0.68214208 water fraction, min, max = 0.073224198 8.4000551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.043773025 0 0.68212774 water fraction, min, max = 0.073265937 8.7015603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070420349, Final residual = 4.5983018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6205466e-08, Final residual = 5.088868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043814772 0 0.68216458 water fraction, min, max = 0.073224177 -2.3693565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04377304 0 0.68216092 water fraction, min, max = 0.073265896 -1.977247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998924 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 = 0.043814771 0 0.68216366 water fraction, min, max = 0.073224177 8.4019965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.04377304 0 0.68216006 water fraction, min, max = 0.073265897 8.7047859e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.2819556e-05, Final residual = 1.825359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1786782e-09, Final residual = 8.1630558e-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 = 0.043814771 0 0.68216455 water fraction, min, max = 0.073224178 8.4020792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043773038 0 0.68216093 water fraction, min, max = 0.073265898 8.70489e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998713 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 = 0.04381477 0 0.68216452 water fraction, min, max = 0.073224177 8.4020518e-15 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 = 0.043773038 0 0.68216091 water fraction, min, max = 0.073265898 8.7048293e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998714 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439728e-06, Final residual = 3.0370235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156515e-09, Final residual = 6.6514175e-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 = 0.043814771 0 0.68216455 water fraction, min, max = 0.073224177 8.4020053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043773038 0 0.68216093 water fraction, min, max = 0.073265898 8.7047711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998754 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 = 0.043814771 0 0.68216454 water fraction, min, max = 0.073224177 8.4020063e-15 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 = 0.043773038 0 0.68216093 water fraction, min, max = 0.073265898 8.7047734e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998753 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.343991e-06, Final residual = 2.9811291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886739e-09, Final residual = 9.9508668e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 512.68 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10886857 max: 0.59169072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016116497 -> dtInletScale=372.28934 fluxAdjustedLocalCo dtLocalScale=1.0140433, dtInletScale=372.28934 -> dtScale=1.0140433 deltaT = 2.6192594 Time = 1452.31 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 = 0.043730757 0 0.68215711 water fraction, min, max = 0.073308192 9.0221121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04368848 0 0.6821407 water fraction, min, max = 0.073350481 9.3502958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.04373079 0 0.68213208 water fraction, min, max = 0.073308184 9.0441265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 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 = 0.043688492 0 0.68211594 water fraction, min, max = 0.073350471 9.3729664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070994796, Final residual = 4.35687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763982e-08, Final residual = 4.7355263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043730788 0 0.68215591 water fraction, min, max = 0.073308161 -1.9022812e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688508 0 0.682151 water fraction, min, max = 0.073350427 -8.845646e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998893 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 = 0.043730787 0 0.68215494 water fraction, min, max = 0.073308161 9.0462245e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.043688508 0 0.6821501 water fraction, min, max = 0.073350427 9.376446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999889 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.5189715e-05, Final residual = 1.7994284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700483e-09, Final residual = 7.9539172e-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 = 0.043730787 0 0.68215587 water fraction, min, max = 0.073308162 9.0463302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688506 0 0.682151 water fraction, min, max = 0.073350428 9.376573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998642 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 = 0.043730786 0 0.68215587 water fraction, min, max = 0.073308162 9.0462772e-15 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 = 0.043688506 0 0.682151 water fraction, min, max = 0.073350428 9.3764792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998643 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323344e-06, Final residual = 2.8998985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603721e-09, Final residual = 4.1102121e-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 = 0.043730787 0 0.68215587 water fraction, min, max = 0.073308161 9.0462371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043688507 0 0.682151 water fraction, min, max = 0.073350428 9.3764408e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998675 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 = 0.043730787 0 0.68215587 water fraction, min, max = 0.073308161 9.0462512e-15 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 = 0.043688507 0 0.682151 water fraction, min, max = 0.073350428 9.3764559e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998675 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572266e-06, Final residual = 3.1685488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4807426e-09, Final residual = 8.3600896e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.41 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.11059282 max: 0.58982826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016339125 -> dtInletScale=367.21674 fluxAdjustedLocalCo dtLocalScale=1.0172453, dtInletScale=367.21674 -> dtScale=1.0172453 deltaT = 2.6640083 Time = 1454.98 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 = 0.043645534 0 0.68214586 water fraction, min, max = 0.073393414 9.7237703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043602567 0 0.68212719 water fraction, min, max = 0.073436395 1.0083095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.043645571 0 0.682119 water fraction, min, max = 0.073393406 9.7481524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04360258 0 0.68210063 water fraction, min, max = 0.073436384 1.0108208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.000725787, Final residual = 4.1751922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1881557e-08, Final residual = 4.4668768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043645568 0 0.68214429 water fraction, min, max = 0.07339338 9.7504392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043602598 0 0.68213771 water fraction, min, max = 0.073436336 1.0112048e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998859 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 = 0.043645568 0 0.68214329 water fraction, min, max = 0.073393381 9.7505529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.043602598 0 0.68213679 water fraction, min, max = 0.073436336 1.0112213e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998855 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.138637e-05, Final residual = 1.8815768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239832e-09, Final residual = 8.6426952e-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 = 0.043645567 0 0.68214423 water fraction, min, max = 0.073393381 9.7506973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043602596 0 0.6821377 water fraction, min, max = 0.073436337 1.0112397e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998475 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 = 0.043645567 0 0.68214423 water fraction, min, max = 0.073393381 9.750633e-15 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.043602596 0 0.6821377 water fraction, min, max = 0.073436337 1.0112282e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.01052e-05, Final residual = 3.3556182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5601001e-09, Final residual = 5.4353467e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043645567 0 0.68214424 water fraction, min, max = 0.073393381 9.7505821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043602597 0 0.6821377 water fraction, min, max = 0.073436337 1.0112232e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998518 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 = 0.043645567 0 0.68214424 water fraction, min, max = 0.073393381 9.750599e-15 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 = 0.043602597 0 0.6821377 water fraction, min, max = 0.073436337 1.011225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998518 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.560467e-06, Final residual = 4.5204886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620224e-09, Final residual = 1.5291457e-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 = 0.043645567 0 0.68214424 water fraction, min, max = 0.073393381 9.750603e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043602597 0 0.6821377 water fraction, min, max = 0.073436337 1.0112257e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998514 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 = 0.043645567 0 0.68214423 water fraction, min, max = 0.073393381 9.7506031e-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 = 0.043602597 0 0.6821377 water fraction, min, max = 0.073436337 1.0112257e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998514 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.267961e-07, Final residual = 8.4060423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790614e-09, Final residual = 2.9889979e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 514.34 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.11278144 max: 0.58857374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016618272 -> dtInletScale=361.04837 fluxAdjustedLocalCo dtLocalScale=1.0194135, dtInletScale=361.04837 -> dtScale=1.0194135 deltaT = 2.7156567 Time = 1457.69 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 = 0.043558826 0 0.68213081 water fraction, min, max = 0.073480123 1.0493658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515061 0 0.6821093 water fraction, min, max = 0.073523903 1.088843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.043558866 0 0.68210182 water fraction, min, max = 0.073480114 1.0520807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.043515075 0 0.68208066 water fraction, min, max = 0.073523891 1.09164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074950805, Final residual = 4.2389242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2509035e-08, Final residual = 4.5355197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043558863 0 0.68212878 water fraction, min, max = 0.073480085 -1.9099149e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515096 0 0.68212004 water fraction, min, max = 0.073523837 -1.5716503e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998704 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 = 0.043558863 0 0.6821277 water fraction, min, max = 0.073480086 1.052352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515096 0 0.68211905 water fraction, min, max = 0.073523837 1.0920937e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998689 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.6945564e-05, Final residual = 2.7490052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543934e-09, Final residual = 2.3705391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043558862 0 0.68212871 water fraction, min, max = 0.073480086 1.0523741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515093 0 0.68212001 water fraction, min, max = 0.073523838 1.0921239e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998205 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 = 0.043558862 0 0.6821287 water fraction, min, max = 0.073480086 1.0523661e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.043515093 0 0.68212001 water fraction, min, max = 0.073523838 1.0921093e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998206 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038007e-05, Final residual = 3.4251133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572819e-09, Final residual = 1.0173375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043558862 0 0.68212871 water fraction, min, max = 0.073480086 1.0523595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515094 0 0.68212001 water fraction, min, max = 0.073523838 1.0921028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998258 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 = 0.043558862 0 0.68212871 water fraction, min, max = 0.073480086 1.0523614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515094 0 0.68212001 water fraction, min, max = 0.073523838 1.0921048e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998258 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383312e-06, Final residual = 6.0446347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2043135e-09, Final residual = 1.4691667e-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 = 0.043558862 0 0.68212871 water fraction, min, max = 0.073480086 1.0523619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515094 0 0.68212001 water fraction, min, max = 0.073523838 1.0921058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998253 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 = 0.043558862 0 0.68212871 water fraction, min, max = 0.073480086 1.0523619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043515094 0 0.68212001 water fraction, min, max = 0.073523838 1.0921058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998253 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.8811621e-07, Final residual = 6.6545654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.814605e-09, Final residual = 1.8906911e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 515.19 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.1153086 max: 0.58833551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016940458 -> dtInletScale=354.18168 fluxAdjustedLocalCo dtLocalScale=1.0198262, dtInletScale=354.18168 -> dtScale=1.0198262 deltaT = 2.7693627 Time = 1460.46 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 = 0.043470496 0 0.68211084 water fraction, min, max = 0.073568453 1.1340555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425905 0 0.6820859 water fraction, min, max = 0.07361306 1.177497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.04347054 0 0.68207955 water fraction, min, max = 0.073568443 1.1370848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.04342592 0 0.68205499 water fraction, min, max = 0.073613047 1.1806188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077017197, Final residual = 4.2149724e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2264236e-08, Final residual = 4.4660214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043470537 0 0.68210824 water fraction, min, max = 0.073568411 1.1373756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425944 0 0.68209672 water fraction, min, max = 0.073612988 1.1811085e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998528 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 = 0.043470537 0 0.68210709 water fraction, min, max = 0.073568411 1.1373924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425944 0 0.68209567 water fraction, min, max = 0.073612988 1.1811353e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998509 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010098622, Final residual = 3.6822335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904608e-09, Final residual = 3.1298156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043470536 0 0.68210815 water fraction, min, max = 0.073568412 1.1374221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425941 0 0.68209667 water fraction, min, max = 0.073612989 1.1811746e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998048 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 = 0.043470536 0 0.68210814 water fraction, min, max = 0.073568412 1.1374111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425941 0 0.68209666 water fraction, min, max = 0.073612989 1.1811541e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999805 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848764e-05, Final residual = 3.8797809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927487e-09, Final residual = 6.3864795e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043470536 0 0.68210815 water fraction, min, max = 0.073568412 1.1374016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425942 0 0.68209667 water fraction, min, max = 0.073612989 1.1811448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998112 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 = 0.043470537 0 0.68210815 water fraction, min, max = 0.073568412 1.1374039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425942 0 0.68209667 water fraction, min, max = 0.073612989 1.1811472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998111 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448185e-06, Final residual = 6.6933324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8493249e-09, Final residual = 1.4697392e-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 = 0.043470536 0 0.68210815 water fraction, min, max = 0.073568412 1.1374044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425942 0 0.68209667 water fraction, min, max = 0.073612989 1.181148e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998104 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 = 0.043470536 0 0.68210815 water fraction, min, max = 0.073568412 1.1374044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043425942 0 0.68209667 water fraction, min, max = 0.073612989 1.1811481e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998105 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.7440817e-07, Final residual = 6.9292765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0296203e-09, Final residual = 2.1760848e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 516.16 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.11778166 max: 0.60041702 fluxAdjustedLocalCo inlet-based: CoInlet=0.001727548 -> dtInletScale=347.31307 fluxAdjustedLocalCo dtLocalScale=0.99930545, dtInletScale=347.31307 -> dtScale=0.99930545 deltaT = 2.7669829 Time = 1463.23 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 = 0.043381424 0 0.68208483 water fraction, min, max = 0.073657524 1.2264077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336913 0 0.68205665 water fraction, min, max = 0.073702052 1.273267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.043381471 0 0.68205245 water fraction, min, max = 0.073657514 1.2296556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04333693 0 0.68202468 water fraction, min, max = 0.073702038 1.2766131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077128377, Final residual = 7.4026878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3861853e-08, Final residual = 5.0199385e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381469 0 0.68208164 water fraction, min, max = 0.073657479 -6.9400606e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336956 0 0.68206692 water fraction, min, max = 0.073701974 -6.6505628e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998516 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 = 0.043381469 0 0.68208048 water fraction, min, max = 0.07365748 1.2299865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 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 = 0.043336956 0 0.68206586 water fraction, min, max = 0.073701974 1.2771724e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998499 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.7521054e-05, Final residual = 3.9364629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0728067e-09, Final residual = 2.7815113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381468 0 0.68208154 water fraction, min, max = 0.07365748 1.2300235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336954 0 0.68206685 water fraction, min, max = 0.073701976 1.2772201e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999817 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 = 0.043381467 0 0.68208153 water fraction, min, max = 0.07365748 1.2300092e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.043336954 0 0.68206684 water fraction, min, max = 0.073701976 1.2771932e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998172 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528516e-05, Final residual = 3.5266168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.919358e-09, Final residual = 8.9729552e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043381468 0 0.68208154 water fraction, min, max = 0.07365748 1.2299968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336954 0 0.68206685 water fraction, min, max = 0.073701976 1.277181e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999823 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 = 0.043381468 0 0.68208154 water fraction, min, max = 0.07365748 1.2299992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336954 0 0.68206685 water fraction, min, max = 0.073701976 1.2771835e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4381886e-06, Final residual = 4.7231284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158799e-09, Final residual = 1.0507549e-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 = 0.043381468 0 0.68208154 water fraction, min, max = 0.07365748 1.2299997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336954 0 0.68206685 water fraction, min, max = 0.073701976 1.2771846e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998223 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 = 0.043381468 0 0.68208153 water fraction, min, max = 0.07365748 1.2299998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043336954 0 0.68206685 water fraction, min, max = 0.073701976 1.2771846e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998223 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449401e-06, Final residual = 2.7453282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2028704e-09, Final residual = 1.212618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 517.18 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.11799481 max: 0.79537446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017260634 -> dtInletScale=347.61179 fluxAdjustedLocalCo dtLocalScale=0.75436166, dtInletScale=347.61179 -> dtScale=0.75436166 deltaT = 2.0870478 Time = 1465.32 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 = 0.043303413 0 0.68205545 water fraction, min, max = 0.073735535 1.3140319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04326987 0 0.68203441 water fraction, min, max = 0.073769089 1.3518562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.043303441 0 0.68203635 water fraction, min, max = 0.073735529 1.3160081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.043269879 0 0.68201548 water fraction, min, max = 0.07376908 1.353877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 0.000591789, Final residual = 5.4606227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4551133e-08, Final residual = 7.0766556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04330344 0 0.68205165 water fraction, min, max = 0.073735508 1.3161846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269896 0 0.68203672 water fraction, min, max = 0.073769042 1.3541855e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999918 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 = 0.04330344 0 0.68205129 water fraction, min, max = 0.073735508 1.3161923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.043269896 0 0.6820364 water fraction, min, max = 0.073769042 1.354196e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999177 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.8617668e-05, Final residual = 3.5262648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397367e-09, Final residual = 3.3815871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04330344 0 0.68205155 water fraction, min, max = 0.073735508 1.3162049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269895 0 0.68203657 water fraction, min, max = 0.073769042 1.3542155e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999112 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 = 0.04330344 0 0.68205155 water fraction, min, max = 0.073735508 1.3162018e-14 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 = 0.043269895 0 0.68203657 water fraction, min, max = 0.073769042 1.3542098e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999112 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538505e-06, Final residual = 7.9656864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1784743e-09, Final residual = 1.8317262e-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 = 0.04330344 0 0.68205156 water fraction, min, max = 0.073735508 1.3161988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269895 0 0.68203657 water fraction, min, max = 0.073769042 1.3542065e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999121 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 = 0.04330344 0 0.68205156 water fraction, min, max = 0.073735508 1.3161996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043269895 0 0.68203657 water fraction, min, max = 0.073769042 1.3542072e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999121 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733007e-06, Final residual = 7.2556539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2917919e-09, Final residual = 2.2874515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 517.92 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.089183082 max: 0.59960247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013019152 -> dtInletScale=460.85953 fluxAdjustedLocalCo dtLocalScale=1.000663, dtInletScale=460.85953 -> dtScale=1.000663 deltaT = 2.0884022 Time = 1467.41 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 = 0.043236352 0 0.68202126 water fraction, min, max = 0.073802596 1.3932477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043202814 0 0.68199628 water fraction, min, max = 0.073836145 1.4333196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043236381 0 0.68200208 water fraction, min, max = 0.073802589 1.3953338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.043202824 0 0.68197727 water fraction, min, max = 0.073836136 1.4354525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059783993, Final residual = 5.5639625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5577832e-08, Final residual = 7.2390016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043236381 0 0.68201507 water fraction, min, max = 0.073802567 1.3955313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043202843 0 0.68199396 water fraction, min, max = 0.073836095 1.4358005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999274 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 = 0.043236381 0 0.68201487 water fraction, min, max = 0.073802567 1.3955395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.043202843 0 0.68199379 water fraction, min, max = 0.073836095 1.435812e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999271 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.0905514e-05, Final residual = 3.0855584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959003e-09, Final residual = 1.4617741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043236381 0 0.68201499 water fraction, min, max = 0.073802568 1.3955535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043202842 0 0.68199385 water fraction, min, max = 0.073836095 1.4358335e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999116 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 = 0.04323638 0 0.68201499 water fraction, min, max = 0.073802568 1.39555e-14 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 = 0.043202842 0 0.68199385 water fraction, min, max = 0.073836095 1.4358269e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999116 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9303896e-06, Final residual = 1.6304736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1417192e-09, Final residual = 3.6107574e-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 = 0.043236381 0 0.682015 water fraction, min, max = 0.073802568 1.3955462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043202842 0 0.68199385 water fraction, min, max = 0.073836095 1.4358225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999913 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 = 0.043236381 0 0.682015 water fraction, min, max = 0.073802568 1.395547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043202842 0 0.68199385 water fraction, min, max = 0.073836095 1.4358233e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999913 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208283e-06, Final residual = 2.7593629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.052277e-09, Final residual = 6.9152393e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 518.86 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.089390736 max: 0.59869764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00130276 -> dtInletScale=460.56065 fluxAdjustedLocalCo dtLocalScale=1.0021753, dtInletScale=460.56065 -> dtScale=1.0021753 deltaT = 2.0929304 Time = 1469.5 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 = 0.043169255 0 0.68197224 water fraction, min, max = 0.073869693 1.4772531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135673 0 0.68194105 water fraction, min, max = 0.073903287 1.5197749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.043169285 0 0.68195329 water fraction, min, max = 0.073869687 1.4794618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.043135683 0 0.68192225 water fraction, min, max = 0.073903277 1.522033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060017558, Final residual = 5.670498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6667858e-08, Final residual = 7.3278567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169285 0 0.68196371 water fraction, min, max = 0.073869663 -7.7625823e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135703 0 0.68193411 water fraction, min, max = 0.073903234 -7.2220208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999224 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 = 0.043169285 0 0.68196358 water fraction, min, max = 0.073869664 1.4796802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.043135703 0 0.68193401 water fraction, min, max = 0.073903234 1.5224153e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999221 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7728247e-05, Final residual = 2.9740551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1975003e-09, Final residual = 1.031157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043169284 0 0.68196429 water fraction, min, max = 0.073869664 1.4796931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135702 0 0.68193527 water fraction, min, max = 0.073903235 1.5224335e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999096 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 = 0.043169284 0 0.68196428 water fraction, min, max = 0.073869664 1.4796887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135702 0 0.68193528 water fraction, min, max = 0.073903235 1.5224256e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999097 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524652e-06, Final residual = 1.8992462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216074e-09, Final residual = 5.0346583e-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 = 0.043169284 0 0.68196429 water fraction, min, max = 0.073869664 1.4796845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135702 0 0.68193528 water fraction, min, max = 0.073903235 1.5224208e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999991 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 = 0.043169284 0 0.68196429 water fraction, min, max = 0.073869664 1.4796854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043135702 0 0.68193528 water fraction, min, max = 0.073903235 1.5224217e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999991 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745353e-06, Final residual = 3.1209282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029794e-09, Final residual = 7.3362781e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.58 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.089743186 max: 0.59826186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013055847 -> dtInletScale=459.5642 fluxAdjustedLocalCo dtLocalScale=1.0029053, dtInletScale=459.5642 -> dtScale=1.0029053 deltaT = 2.0988477 Time = 1471.6 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 = 0.04310205 0 0.68190565 water fraction, min, max = 0.073936898 1.5664081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068403 0 0.68186658 water fraction, min, max = 0.073970557 1.611552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.043102081 0 0.681887 water fraction, min, max = 0.073936891 1.5687489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.043068414 0 0.68184805 water fraction, min, max = 0.073970547 1.6139449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059357197, Final residual = 5.6821585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.678607e-08, Final residual = 7.5365055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043102082 0 0.68189584 water fraction, min, max = 0.073936867 1.5689665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068435 0 0.68185707 water fraction, min, max = 0.073970501 1.6143278e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999207 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 = 0.043102081 0 0.68189579 water fraction, min, max = 0.073936867 1.5689755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.043068435 0 0.68185704 water fraction, min, max = 0.073970502 1.6143413e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999203 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9084714e-05, Final residual = 2.5602389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218028e-09, Final residual = 1.1636026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043102081 0 0.6818958 water fraction, min, max = 0.073936867 1.5689897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068434 0 0.681857 water fraction, min, max = 0.073970502 1.6143606e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999086 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 = 0.043102081 0 0.6818958 water fraction, min, max = 0.073936867 1.5689845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068434 0 0.68185701 water fraction, min, max = 0.073970502 1.6143511e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018322e-06, Final residual = 1.8164802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609845e-09, Final residual = 5.2563077e-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 = 0.043102081 0 0.6818958 water fraction, min, max = 0.073936867 1.5689798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068434 0 0.68185701 water fraction, min, max = 0.073970502 1.6143461e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999099 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 = 0.043102081 0 0.6818958 water fraction, min, max = 0.073936867 1.5689808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043068434 0 0.68185701 water fraction, min, max = 0.073970502 1.6143471e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999098 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177513e-06, Final residual = 2.5942247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128447e-09, Final residual = 6.4718502e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.22 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.090154619 max: 0.59714728 fluxAdjustedLocalCo inlet-based: CoInlet=0.001309276 -> dtInletScale=458.26853 fluxAdjustedLocalCo dtLocalScale=1.0047773, dtInletScale=458.26853 -> dtScale=1.0047773 deltaT = 2.1084797 Time = 1473.71 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 = 0.043034659 0 0.68181736 water fraction, min, max = 0.074004289 1.6611202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000889 0 0.68176844 water fraction, min, max = 0.074038071 1.7091239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.043034692 0 0.68179907 water fraction, min, max = 0.074004282 1.6636089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.043000901 0 0.68175024 water fraction, min, max = 0.07403806 1.7116681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005889449, Final residual = 5.8063764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7957975e-08, Final residual = 7.8522508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034692 0 0.68180537 water fraction, min, max = 0.074004256 -8.0286936e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000924 0 0.68175458 water fraction, min, max = 0.074038012 -6.3166732e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999213 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 = 0.043034692 0 0.68180537 water fraction, min, max = 0.074004256 1.6638465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.043000924 0 0.68175458 water fraction, min, max = 0.074038012 1.7120835e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999921 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1278167e-05, Final residual = 4.083537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499469e-09, Final residual = 3.3651103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043034692 0 0.68180538 water fraction, min, max = 0.074004257 1.663861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000922 0 0.68175461 water fraction, min, max = 0.074038013 1.7121016e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 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 = 0.043034692 0 0.68180538 water fraction, min, max = 0.074004256 1.6638548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000922 0 0.68175461 water fraction, min, max = 0.074038013 1.7120903e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999118 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632738e-06, Final residual = 8.9525263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1156417e-09, Final residual = 1.8401037e-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 = 0.043034692 0 0.68180539 water fraction, min, max = 0.074004256 1.6638495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000923 0 0.68175461 water fraction, min, max = 0.074038013 1.7120849e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 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 = 0.043034692 0 0.68180539 water fraction, min, max = 0.074004256 1.6638505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043000923 0 0.68175461 water fraction, min, max = 0.074038013 1.712086e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999129 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211561e-06, Final residual = 8.6723869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7319634e-09, Final residual = 2.5131171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.91 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.090693411 max: 0.59874727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013152845 -> dtInletScale=456.17507 fluxAdjustedLocalCo dtLocalScale=1.0020923, dtInletScale=456.17507 -> dtScale=1.0020923 deltaT = 2.1126357 Time = 1475.82 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 = 0.042967114 0 0.6817029 water fraction, min, max = 0.074071834 1.7616873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933312 0 0.68164219 water fraction, min, max = 0.074105649 1.8125899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042967148 0 0.68168519 water fraction, min, max = 0.074071826 1.764319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.042933324 0 0.68162452 water fraction, min, max = 0.074105638 1.8152801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058472517, Final residual = 2.53879e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544504e-08, Final residual = 2.6136247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042967149 0 0.68168864 water fraction, min, max = 0.074071799 1.7645567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933348 0 0.6816237 water fraction, min, max = 0.074105588 1.8156966e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 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 = 0.042967149 0 0.68168866 water fraction, min, max = 0.074071799 1.764566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.042933348 0 0.68162372 water fraction, min, max = 0.074105588 1.8157121e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999199 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545114e-05, Final residual = 3.8039359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411594e-09, Final residual = 4.8976258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042967149 0 0.68168872 water fraction, min, max = 0.0740718 1.7645838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933346 0 0.68162384 water fraction, min, max = 0.074105589 1.815735e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999002 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 = 0.042967148 0 0.68168872 water fraction, min, max = 0.0740718 1.7645767e-14 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 = 0.042933346 0 0.68162384 water fraction, min, max = 0.074105589 1.8157219e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999003 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861555e-06, Final residual = 8.6370403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099281e-09, Final residual = 1.7443265e-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 = 0.042967149 0 0.68168872 water fraction, min, max = 0.0740718 1.7645705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042933347 0 0.68162384 water fraction, min, max = 0.074105589 1.8157157e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999016 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 = 0.042967149 0 0.68168872 water fraction, min, max = 0.0740718 1.7645716e-14 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 = 0.042933347 0 0.68162384 water fraction, min, max = 0.074105589 1.8157169e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999016 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387097e-06, Final residual = 8.0114063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453252e-09, Final residual = 2.3787797e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 521.8 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.091078315 max: 0.60456416 fluxAdjustedLocalCo inlet-based: CoInlet=0.001317877 -> dtInletScale=455.27768 fluxAdjustedLocalCo dtLocalScale=0.9924505, dtInletScale=455.27768 -> dtScale=0.9924505 deltaT = 2.0965613 Time = 1477.91 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 = 0.04289983 0 0.68155847 water fraction, min, max = 0.074139118 1.8678034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042866319 0 0.6814846 water fraction, min, max = 0.074172642 1.9212393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.042899865 0 0.68154178 water fraction, min, max = 0.07413911 1.8705319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 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 = 0.042866332 0 0.68146789 water fraction, min, max = 0.074172631 1.9240276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057878004, Final residual = 2.2641419e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712055e-08, Final residual = 2.3328351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042899866 0 0.68154209 water fraction, min, max = 0.074139082 1.8707771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042866357 0 0.68146154 water fraction, min, max = 0.074172578 1.9244576e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999103 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 = 0.042899866 0 0.68154213 water fraction, min, max = 0.074139082 1.8707863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.042866357 0 0.68146157 water fraction, min, max = 0.074172579 1.9244736e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999099 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121675e-05, Final residual = 1.8297977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796176e-09, Final residual = 1.6149638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042899866 0 0.68154233 water fraction, min, max = 0.074139083 1.8708026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042866356 0 0.68146196 water fraction, min, max = 0.074172579 1.9244924e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998896 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 = 0.042899865 0 0.68154232 water fraction, min, max = 0.074139083 1.8707949e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.042866356 0 0.68146196 water fraction, min, max = 0.074172579 1.9244782e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998896 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7547314e-06, Final residual = 7.2496733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4582954e-09, Final residual = 1.501778e-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 = 0.042899866 0 0.68154232 water fraction, min, max = 0.074139083 1.8707882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042866356 0 0.68146196 water fraction, min, max = 0.074172579 1.9244715e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 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 = 0.042899866 0 0.68154232 water fraction, min, max = 0.074139083 1.8707894e-14 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 = 0.042866356 0 0.68146196 water fraction, min, max = 0.074172579 1.9244726e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998912 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667292e-06, Final residual = 3.2604613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4425236e-09, Final residual = 8.3973807e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.56 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.090515777 max: 0.59954741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013078497 -> dtInletScale=458.76831 fluxAdjustedLocalCo dtLocalScale=1.0007549, dtInletScale=458.76831 -> dtScale=1.0007549 deltaT = 2.0979298 Time = 1480.01 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 = 0.042832853 0 0.68138041 water fraction, min, max = 0.074206095 1.9795814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042799357 0 0.68129074 water fraction, min, max = 0.074239605 2.0361118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.042832889 0 0.68136453 water fraction, min, max = 0.074206086 1.9824558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 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 = 0.04279937 0 0.68127478 water fraction, min, max = 0.074239593 2.0390491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057391427, Final residual = 2.2245427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297023e-08, Final residual = 2.3000809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042832891 0 0.68136179 water fraction, min, max = 0.074206057 1.9827022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042799397 0 0.68126299 water fraction, min, max = 0.074239538 2.0394784e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999003 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 = 0.042832891 0 0.68136186 water fraction, min, max = 0.074206057 1.9827113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 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 = 0.042799397 0 0.68126304 water fraction, min, max = 0.074239538 2.0394953e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998998 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.0084332e-05, Final residual = 1.6053899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9385701e-09, Final residual = 1.8090653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042832891 0 0.68136207 water fraction, min, max = 0.074206058 1.9827322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042799396 0 0.68126348 water fraction, min, max = 0.074239539 2.0395211e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998799 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 = 0.042832891 0 0.68136206 water fraction, min, max = 0.074206058 1.9827233e-14 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 = 0.042799396 0 0.68126347 water fraction, min, max = 0.074239539 2.0395046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998799 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625109e-06, Final residual = 9.1178503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2821636e-09, Final residual = 2.1906661e-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 = 0.042832891 0 0.68136206 water fraction, min, max = 0.074206057 1.9827157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042799396 0 0.68126346 water fraction, min, max = 0.074239539 2.0394972e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998817 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 = 0.042832891 0 0.68136206 water fraction, min, max = 0.074206057 1.982717e-14 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 = 0.042799396 0 0.68126346 water fraction, min, max = 0.074239539 2.0394985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998817 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069049e-06, Final residual = 7.4817886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5242344e-09, Final residual = 2.5591704e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 523.34 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.090752469 max: 0.58857684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013087034 -> dtInletScale=458.46904 fluxAdjustedLocalCo dtLocalScale=1.0194081, dtInletScale=458.46904 -> dtScale=1.0194081 deltaT = 2.1384178 Time = 1482.15 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 = 0.042765285 0 0.68116167 water fraction, min, max = 0.074273663 2.0988672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042731181 0 0.68105187 water fraction, min, max = 0.074307781 2.1597892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.042765323 0 0.6811461 water fraction, min, max = 0.074273654 2.1020082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.042731195 0 0.68103614 water fraction, min, max = 0.074307769 2.163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057685863, Final residual = 2.0577361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656499e-08, Final residual = 2.1643203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042765326 0 0.68114005 water fraction, min, max = 0.074273622 2.1022714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042731225 0 0.68101825 water fraction, min, max = 0.074307708 2.1634557e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998888 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 = 0.042765326 0 0.68114015 water fraction, min, max = 0.074273622 2.102281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 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 = 0.042731225 0 0.68101833 water fraction, min, max = 0.074307708 2.1634756e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998883 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462515e-05, Final residual = 1.6997271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623926e-09, Final residual = 2.2971147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042765326 0 0.68114049 water fraction, min, max = 0.074273622 2.1023054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042731224 0 0.68101901 water fraction, min, max = 0.074307709 2.1635035e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998696 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 = 0.042765326 0 0.68114048 water fraction, min, max = 0.074273622 2.1022938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042731224 0 0.681019 water fraction, min, max = 0.074307709 2.1634819e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998696 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.6498679e-06, Final residual = 8.1486641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3353037e-09, Final residual = 1.7950584e-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 = 0.042765326 0 0.68114047 water fraction, min, max = 0.074273622 2.1022842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042731224 0 0.68101898 water fraction, min, max = 0.074307709 2.1634727e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998717 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 = 0.042765326 0 0.68114047 water fraction, min, max = 0.074273622 2.1022856e-14 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 = 0.042731224 0 0.68101898 water fraction, min, max = 0.074307709 2.1634742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998717 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284641e-06, Final residual = 6.1523535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678383e-09, Final residual = 2.1398534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.05 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.092703447 max: 0.58350425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013339601 -> dtInletScale=449.78856 fluxAdjustedLocalCo dtLocalScale=1.0282702, dtInletScale=449.78856 -> dtScale=1.0282702 deltaT = 2.1984145 Time = 1484.35 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 = 0.042696199 0 0.68089258 water fraction, min, max = 0.074342749 2.2280232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042661182 0 0.68075823 water fraction, min, max = 0.074377782 2.2942995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.042696241 0 0.68087719 water fraction, min, max = 0.074342739 2.2315171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.042661197 0 0.68074258 water fraction, min, max = 0.074377768 2.2978731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058704275, Final residual = 1.9782812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793122e-08, Final residual = 2.1279521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042696245 0 0.68086747 water fraction, min, max = 0.074342703 2.2318047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042661232 0 0.68071785 water fraction, min, max = 0.074377701 2.2983684e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998791 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 = 0.042696245 0 0.68086763 water fraction, min, max = 0.074342703 2.2318168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.042661232 0 0.68071797 water fraction, min, max = 0.074377701 2.2983948e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998786 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.3476661e-05, Final residual = 1.2677294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231229e-09, Final residual = 8.2235954e-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 = 0.042696244 0 0.68086813 water fraction, min, max = 0.074342704 2.2318526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04266123 0 0.68071898 water fraction, min, max = 0.074377702 2.2984373e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999863 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 = 0.042696244 0 0.68086811 water fraction, min, max = 0.074342704 2.2318368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04266123 0 0.68071896 water fraction, min, max = 0.074377702 2.2984077e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998631 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.0577792e-06, Final residual = 7.5795334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583453e-09, Final residual = 1.6730173e-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 = 0.042696245 0 0.6808681 water fraction, min, max = 0.074342704 2.2318236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04266123 0 0.68071893 water fraction, min, max = 0.074377702 2.2983952e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998653 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 = 0.042696245 0 0.6808681 water fraction, min, max = 0.074342704 2.2318253e-14 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 = 0.04266123 0 0.68071893 water fraction, min, max = 0.074377702 2.2983971e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998653 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069031e-06, Final residual = 2.9245015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371824e-09, Final residual = 7.8274935e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 524.79 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.095462249 max: 0.57750842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013713865 -> dtInletScale=437.51344 fluxAdjustedLocalCo dtLocalScale=1.0389459, dtInletScale=437.51344 -> dtScale=1.0389459 deltaT = 2.2838707 Time = 1486.63 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 = 0.042624892 0 0.68056223 water fraction, min, max = 0.074414057 2.3694056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042588562 0 0.68039752 water fraction, min, max = 0.074450404 2.4423785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042624939 0 0.68054684 water fraction, min, max = 0.074414045 2.3733811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.04258858 0 0.68038175 water fraction, min, max = 0.074450388 2.4464483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060287648, Final residual = 1.8667159e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.876024e-08, Final residual = 2.0785193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042624944 0 0.68053297 water fraction, min, max = 0.074414004 -1.2939575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04258862 0 0.68034922 water fraction, min, max = 0.074450311 -1.0949345e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998732 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 = 0.042624944 0 0.68053319 water fraction, min, max = 0.074414004 2.3737374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.04258862 0 0.68034938 water fraction, min, max = 0.074450311 2.4470726e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998727 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.6701785e-05, Final residual = 1.2931108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863074e-09, Final residual = 9.7984892e-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 = 0.042624943 0 0.68053392 water fraction, min, max = 0.074414005 2.373791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042588618 0 0.68035087 water fraction, min, max = 0.074450313 2.4471364e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998627 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 = 0.042624943 0 0.68053389 water fraction, min, max = 0.074414005 2.3737656e-14 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 = 0.042588618 0 0.68035084 water fraction, min, max = 0.074450313 2.4470911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998628 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.8754023e-06, Final residual = 2.8558917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200067e-09, Final residual = 6.4440321e-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 = 0.042624943 0 0.68053387 water fraction, min, max = 0.074414005 2.3737483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042588618 0 0.68035078 water fraction, min, max = 0.074450312 2.4470765e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999865 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 = 0.042624943 0 0.68053387 water fraction, min, max = 0.074414005 2.3737522e-14 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 = 0.042588618 0 0.68035078 water fraction, min, max = 0.074450312 2.4470804e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999865 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867498e-06, Final residual = 8.4237426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6152829e-09, Final residual = 2.2037954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.54 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.099341001 max: 0.58922166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014246947 -> dtInletScale=421.14287 fluxAdjustedLocalCo dtLocalScale=1.0182925, dtInletScale=421.14287 -> dtScale=1.0182925 deltaT = 2.3252152 Time = 1488.96 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 = 0.042551675 0 0.68016243 water fraction, min, max = 0.074487273 2.5238001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514742 0 0.67996639 water fraction, min, max = 0.074524225 2.6026706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 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 = 0.042551726 0 0.68014781 water fraction, min, max = 0.07448726 2.5281537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 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 = 0.042514761 0 0.67995125 water fraction, min, max = 0.074524207 2.6071293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060341472, Final residual = 1.7015782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136373e-08, Final residual = 1.9872968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042551733 0 0.6801302 water fraction, min, max = 0.074487215 -7.2790445e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514806 0 0.67991206 water fraction, min, max = 0.074524124 -6.3644188e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998813 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 = 0.042551732 0 0.68013049 water fraction, min, max = 0.074487216 2.5285582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 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 = 0.042514806 0 0.67991227 water fraction, min, max = 0.074524124 2.6078381e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999881 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.9239194e-05, Final residual = 1.743883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066217e-09, Final residual = 1.2194934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042551732 0 0.6801314 water fraction, min, max = 0.074487217 2.5286115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514804 0 0.67991412 water fraction, min, max = 0.074524125 2.6078962e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998788 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 = 0.042551731 0 0.68013136 water fraction, min, max = 0.074487216 2.5285789e-14 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 = 0.042514804 0 0.67991409 water fraction, min, max = 0.074524125 2.6078424e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998788 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.5975959e-06, Final residual = 2.4966913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494866e-09, Final residual = 7.1275585e-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 = 0.042551732 0 0.68013133 water fraction, min, max = 0.074487216 2.5285631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514804 0 0.679914 water fraction, min, max = 0.074524125 2.607832e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998803 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 = 0.042551732 0 0.68013133 water fraction, min, max = 0.074487216 2.5285704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042514804 0 0.679914 water fraction, min, max = 0.074524125 2.6078392e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998803 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483888e-06, Final residual = 3.1575663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4385466e-09, Final residual = 7.7465149e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.35 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10131555 max: 0.60057423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014504857 -> dtInletScale=413.65455 fluxAdjustedLocalCo dtLocalScale=0.99904387, dtInletScale=413.65455 -> dtScale=0.99904387 deltaT = 2.3229719 Time = 1491.28 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 = 0.042477954 0 0.67969484 water fraction, min, max = 0.074560994 2.689251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042441114 0 0.6794686 water fraction, min, max = 0.074597853 2.7729332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.042478006 0 0.67968157 water fraction, min, max = 0.07456098 2.6938465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 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 = 0.042441134 0 0.67945466 water fraction, min, max = 0.074597835 2.7776393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060040067, Final residual = 1.6270976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343901e-08, Final residual = 1.975721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042478015 0 0.67966128 water fraction, min, max = 0.074560933 -5.98834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042441182 0 0.67941104 water fraction, min, max = 0.074597747 -5.2870388e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998974 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 = 0.042478014 0 0.6796616 water fraction, min, max = 0.074560934 2.6942584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 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 = 0.042441182 0 0.67941129 water fraction, min, max = 0.074597747 2.7783577e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998971 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641986e-05, Final residual = 2.1756846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808991e-09, Final residual = 1.5471723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042478014 0 0.67966258 water fraction, min, max = 0.074560935 2.694305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244118 0 0.67941327 water fraction, min, max = 0.074597749 2.7784022e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998768 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 = 0.042478013 0 0.67966254 water fraction, min, max = 0.074560935 2.6942719e-14 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 = 0.04244118 0 0.67941324 water fraction, min, max = 0.074597749 2.7783479e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998769 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.5514079e-06, Final residual = 2.6163219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873291e-09, Final residual = 5.9222254e-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 = 0.042478014 0 0.67966251 water fraction, min, max = 0.074560935 2.6942564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04244118 0 0.67941314 water fraction, min, max = 0.074597749 2.778338e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998784 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 = 0.042478014 0 0.67966251 water fraction, min, max = 0.074560935 2.694264e-14 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 = 0.04244118 0 0.67941314 water fraction, min, max = 0.074597749 2.7783455e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998784 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999589e-06, Final residual = 3.9953426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2122178e-09, Final residual = 9.1973606e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 527.16 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.1013859 max: 0.60333414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014490863 -> dtInletScale=414.05403 fluxAdjustedLocalCo dtLocalScale=0.99447382, dtInletScale=414.05403 -> dtScale=0.99447382 deltaT = 2.3095991 Time = 1493.59 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 = 0.042404602 0 0.67916316 water fraction, min, max = 0.074634346 2.8642731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042368033 0 0.67890675 water fraction, min, max = 0.074670934 2.9525729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.042404655 0 0.6791513 water fraction, min, max = 0.074634332 2.8690743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 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 = 0.042368053 0 0.67889409 water fraction, min, max = 0.074670916 2.9574889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059797561, Final residual = 1.6049939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130919e-08, Final residual = 1.9849148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042404665 0 0.67912896 water fraction, min, max = 0.074634284 -9.5270836e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042368105 0 0.67884726 water fraction, min, max = 0.074670824 -6.2292565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998889 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 = 0.042404664 0 0.67912932 water fraction, min, max = 0.074634284 2.8694774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 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 = 0.042368105 0 0.67884754 water fraction, min, max = 0.074670824 2.9581853e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998886 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.2037604e-05, Final residual = 1.9727362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863895e-09, Final residual = 9.161431e-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 = 0.042404663 0 0.67913044 water fraction, min, max = 0.074634285 2.8695291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042368103 0 0.67884981 water fraction, min, max = 0.074670826 2.9582401e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998673 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 = 0.042404663 0 0.67913041 water fraction, min, max = 0.074634285 2.8694953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042368103 0 0.67884978 water fraction, min, max = 0.074670826 2.9581855e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998673 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.1247908e-06, Final residual = 2.7354735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1250603e-09, Final residual = 4.9336988e-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 = 0.042404663 0 0.67913039 water fraction, min, max = 0.074634285 2.8694808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042368103 0 0.67884973 water fraction, min, max = 0.074670826 2.9581772e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998693 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 = 0.042404663 0 0.67913039 water fraction, min, max = 0.074634285 2.8694887e-14 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 = 0.042368103 0 0.67884973 water fraction, min, max = 0.074670826 2.9581851e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998693 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929665e-06, Final residual = 4.1047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3670765e-09, Final residual = 9.5974039e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.05 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10094208 max: 0.60212371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014407442 -> dtInletScale=416.45144 fluxAdjustedLocalCo dtLocalScale=0.99647297, dtInletScale=416.45144 -> dtScale=0.99647297 deltaT = 2.301317 Time = 1495.89 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 = 0.042331717 0 0.67856804 water fraction, min, max = 0.074707231 3.0490019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295341 0 0.6782805 water fraction, min, max = 0.074743626 3.1423061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.042331771 0 0.67855744 water fraction, min, max = 0.074707216 3.0540362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.042295363 0 0.67826897 water fraction, min, max = 0.074743607 3.1474605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059693515, Final residual = 1.5414018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506741e-08, Final residual = 1.9457338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042331783 0 0.67853357 water fraction, min, max = 0.074707165 3.0544403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295418 0 0.67821986 water fraction, min, max = 0.074743511 3.148148e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998824 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 = 0.042331782 0 0.67853397 water fraction, min, max = 0.074707166 3.054457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 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 = 0.042295418 0 0.67822017 water fraction, min, max = 0.074743511 3.1481869e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998819 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608138e-05, Final residual = 3.9206251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010326e-09, Final residual = 4.7640524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042331781 0 0.67853515 water fraction, min, max = 0.074707167 3.054509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295416 0 0.67822255 water fraction, min, max = 0.074743513 3.1482425e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998605 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 = 0.042331781 0 0.67853511 water fraction, min, max = 0.074707167 3.0544748e-14 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 = 0.042295416 0 0.67822252 water fraction, min, max = 0.074743513 3.1481876e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998605 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.0761595e-06, Final residual = 2.0522663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.505706e-09, Final residual = 3.6786149e-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 = 0.042331781 0 0.67853505 water fraction, min, max = 0.074707167 3.054461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042295416 0 0.67822238 water fraction, min, max = 0.074743513 3.1481806e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998628 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 = 0.042331781 0 0.67853505 water fraction, min, max = 0.074707167 3.0544692e-14 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 = 0.042295416 0 0.67822238 water fraction, min, max = 0.074743513 3.1481888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998628 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010416e-06, Final residual = 2.7191459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408741e-09, Final residual = 7.2414816e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 528.83 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10076614 max: 0.60153647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014355778 -> dtInletScale=417.95019 fluxAdjustedLocalCo dtLocalScale=0.99744576, dtInletScale=417.95019 -> dtScale=0.99744576 deltaT = 2.2952797 Time = 1498.19 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 = 0.04225919 0 0.67791462 water fraction, min, max = 0.074779759 3.2442205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042222973 0 0.67791462 water fraction, min, max = 0.074815994 3.3428644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042259244 0 0.67791462 water fraction, min, max = 0.074779743 3.2495067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.042222995 0 0.67791462 water fraction, min, max = 0.074815974 3.348276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059471695, Final residual = 1.5409551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447238e-08, Final residual = 1.9696121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042259258 0 0.67791462 water fraction, min, max = 0.07477969 3.2499297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042223054 0 0.67791462 water fraction, min, max = 0.074815874 3.348995e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999878 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 = 0.042259257 0 0.67791462 water fraction, min, max = 0.074779691 3.2499452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 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 = 0.042223054 0 0.67791462 water fraction, min, max = 0.074815874 3.3490326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998775 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.8839888e-05, Final residual = 2.0525191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981834e-09, Final residual = 9.9025828e-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 = 0.042259256 0 0.67791462 water fraction, min, max = 0.074779692 3.2499983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042223052 0 0.67791462 water fraction, min, max = 0.074815876 3.3490908e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998581 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 = 0.042259256 0 0.67791462 water fraction, min, max = 0.074779692 3.2499645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042223052 0 0.67791462 water fraction, min, max = 0.074815876 3.3490364e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998582 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.4100262e-06, Final residual = 3.0577153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715397e-09, Final residual = 9.0474192e-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 = 0.042259256 0 0.67791462 water fraction, min, max = 0.074779692 3.2499507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042223053 0 0.67791462 water fraction, min, max = 0.074815876 3.3490292e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998605 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 = 0.042259256 0 0.67791462 water fraction, min, max = 0.074779692 3.2499592e-14 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 = 0.042223053 0 0.67791462 water fraction, min, max = 0.074815876 3.3490377e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998604 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.645549e-06, Final residual = 4.6144259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397512e-09, Final residual = 1.0804962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.54 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10063913 max: 0.60107021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014318116 -> dtInletScale=419.04953 fluxAdjustedLocalCo dtLocalScale=0.99821949, dtInletScale=419.04953 -> dtScale=0.99821949 deltaT = 2.2909077 Time = 1500.48 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 = 0.042186962 0 0.67791462 water fraction, min, max = 0.074851986 3.4506147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150882 0 0.67791462 water fraction, min, max = 0.074888086 3.5549373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.042187018 0 0.67791462 water fraction, min, max = 0.07485197 3.4561708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 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 = 0.042150905 0 0.67791462 water fraction, min, max = 0.074888065 3.5606249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059529659, Final residual = 1.440475e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439084e-08, Final residual = 1.8309025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042187033 0 0.67791462 water fraction, min, max = 0.074851915 -1.0352907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150968 0 0.67791462 water fraction, min, max = 0.074887961 -9.0969031e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998776 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 = 0.042187032 0 0.67791462 water fraction, min, max = 0.074851916 3.4566449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 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 = 0.042150967 0 0.67791462 water fraction, min, max = 0.074887961 3.5614442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999877 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.753773e-05, Final residual = 1.4582775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443629e-09, Final residual = 1.0877797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042187031 0 0.67791462 water fraction, min, max = 0.074851917 3.4566999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150965 0 0.67791462 water fraction, min, max = 0.074887963 3.5615058e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998611 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 = 0.042187031 0 0.67791462 water fraction, min, max = 0.074851917 3.4566653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150965 0 0.67791462 water fraction, min, max = 0.074887963 3.5614507e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998611 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328572e-06, Final residual = 2.2321532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.644612e-09, Final residual = 5.8237162e-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 = 0.042187032 0 0.67791462 water fraction, min, max = 0.074851917 3.4566519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042150966 0 0.67791462 water fraction, min, max = 0.074887963 3.5614442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998633 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 = 0.042187032 0 0.67791462 water fraction, min, max = 0.074851917 3.4566608e-14 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 = 0.042150966 0 0.67791462 water fraction, min, max = 0.074887963 3.561453e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998633 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996331e-06, Final residual = 4.0568446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3225014e-09, Final residual = 9.5856108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 530.32 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10064123 max: 0.60092889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014290844 -> dtInletScale=419.84925 fluxAdjustedLocalCo dtLocalScale=0.99845424, dtInletScale=419.84925 -> dtScale=0.99845424 deltaT = 2.287095 Time = 1502.77 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 = 0.042115005 0 0.67791462 water fraction, min, max = 0.074923944 3.6688974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079054 0 0.67791462 water fraction, min, max = 0.074959913 3.7792303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.042115061 0 0.67791462 water fraction, min, max = 0.074923927 3.6747426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.042079078 0 0.67791462 water fraction, min, max = 0.074959892 3.7852137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058530522, Final residual = 1.336446e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425986e-08, Final residual = 1.7701978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042115078 0 0.67791462 water fraction, min, max = 0.07492387 3.6752249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079145 0 0.67791462 water fraction, min, max = 0.074959784 3.7860382e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998821 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 = 0.042115077 0 0.67791462 water fraction, min, max = 0.074923871 3.6752431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.042079144 0 0.67791462 water fraction, min, max = 0.074959784 3.7860788e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9241983e-05, Final residual = 1.6329738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135978e-09, Final residual = 1.7191148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042115077 0 0.67791462 water fraction, min, max = 0.074923871 3.6752901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079142 0 0.67791462 water fraction, min, max = 0.074959786 3.7861235e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998698 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 = 0.042115077 0 0.67791462 water fraction, min, max = 0.074923871 3.6752531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079142 0 0.67791462 water fraction, min, max = 0.074959786 3.7860661e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998699 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.1019956e-06, Final residual = 2.1730049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157248e-09, Final residual = 6.0654474e-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 = 0.042115077 0 0.67791462 water fraction, min, max = 0.074923871 3.6752404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079143 0 0.67791462 water fraction, min, max = 0.074959786 3.7860611e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998717 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 = 0.042115077 0 0.67791462 water fraction, min, max = 0.074923871 3.6752499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042079143 0 0.67791462 water fraction, min, max = 0.074959786 3.7860705e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998717 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637069e-06, Final residual = 6.7977495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8683059e-09, Final residual = 2.1282959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.08 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10062416 max: 0.60056967 fluxAdjustedLocalCo inlet-based: CoInlet=0.001426706 -> dtInletScale=420.54916 fluxAdjustedLocalCo dtLocalScale=0.99905145, dtInletScale=420.54916 -> dtScale=0.99905145 deltaT = 2.2849214 Time = 1505.05 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 = 0.042043288 0 0.67791462 water fraction, min, max = 0.07499566 3.8997594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007445 0 0.67791462 water fraction, min, max = 0.075031523 4.0164893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.042043346 0 0.67791462 water fraction, min, max = 0.074995643 3.9059132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 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 = 0.042007469 0 0.67791462 water fraction, min, max = 0.075031501 4.0227884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057678992, Final residual = 1.1380447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468539e-08, Final residual = 1.5849145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042043365 0 0.67791462 water fraction, min, max = 0.074995583 -2.8549294e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007541 0 0.67791462 water fraction, min, max = 0.075031388 -2.6911016e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999889 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 = 0.042043364 0 0.67791462 water fraction, min, max = 0.074995584 3.9064394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.04200754 0 0.67791462 water fraction, min, max = 0.075031388 4.0236985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998903 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.8562086e-05, Final residual = 8.8895123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759996e-09, Final residual = 1.5858953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042043364 0 0.67791462 water fraction, min, max = 0.074995585 3.9064976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007538 0 0.67791462 water fraction, min, max = 0.07503139 4.0237654e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998674 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 = 0.042043363 0 0.67791462 water fraction, min, max = 0.074995585 3.9064604e-14 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 = 0.042007538 0 0.67791462 water fraction, min, max = 0.07503139 4.0237078e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998675 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.3859824e-06, Final residual = 9.8928514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.005578e-08, Final residual = 2.0146549e-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 = 0.042043364 0 0.67791462 water fraction, min, max = 0.074995585 3.9064483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007539 0 0.67791462 water fraction, min, max = 0.07503139 4.0237038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998709 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 = 0.042043364 0 0.67791462 water fraction, min, max = 0.074995585 3.9064582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042007539 0 0.67791462 water fraction, min, max = 0.07503139 4.0237137e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998709 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194376e-06, Final residual = 8.3154861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806221e-09, Final residual = 2.6104232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.9 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10071474 max: 0.60005708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014253501 -> dtInletScale=420.94921 fluxAdjustedLocalCo dtLocalScale=0.99990488, dtInletScale=420.94921 -> dtScale=0.99990488 deltaT = 2.2843786 Time = 1507.33 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 = 0.041971768 0 0.67791462 water fraction, min, max = 0.07506718 4.1440729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936009 0 0.67791462 water fraction, min, max = 0.075102959 4.267637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.041971826 0 0.67791462 water fraction, min, max = 0.075067162 4.1505584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 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 = 0.041936034 0 0.67791462 water fraction, min, max = 0.075102936 4.2742758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005676159, Final residual = 1.118374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224888e-08, Final residual = 1.590365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041971848 0 0.67791462 water fraction, min, max = 0.0750671 4.15111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193611 0 0.67791462 water fraction, min, max = 0.075102818 4.27522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998811 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 = 0.041971847 0 0.67791462 water fraction, min, max = 0.075067101 4.1511248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.041936109 0 0.67791462 water fraction, min, max = 0.075102819 4.275258e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998815 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005702e-05, Final residual = 8.4620344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5835112e-09, Final residual = 1.4483434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041971846 0 0.67791462 water fraction, min, max = 0.075067102 4.1511825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936107 0 0.67791462 water fraction, min, max = 0.075102821 4.2753222e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998495 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 = 0.041971846 0 0.67791462 water fraction, min, max = 0.075067102 4.1511424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936107 0 0.67791462 water fraction, min, max = 0.075102821 4.2752617e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998496 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.9823394e-06, Final residual = 9.978531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162971e-08, Final residual = 2.0870478e-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 = 0.041971846 0 0.67791462 water fraction, min, max = 0.075067102 4.1511294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936108 0 0.67791462 water fraction, min, max = 0.075102821 4.2752562e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998533 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 = 0.041971846 0 0.67791462 water fraction, min, max = 0.075067102 4.15114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041936108 0 0.67791462 water fraction, min, max = 0.075102821 4.2752666e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998533 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657154e-06, Final residual = 8.0350767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101603e-09, Final residual = 2.6095495e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.73 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10083053 max: 0.59936944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014250115 -> dtInletScale=421.04924 fluxAdjustedLocalCo dtLocalScale=1.001052, dtInletScale=421.04924 -> dtScale=1.001052 deltaT = 2.2865521 Time = 1509.62 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 = 0.041900382 0 0.67791462 water fraction, min, max = 0.075138567 4.4028141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864668 0 0.67791462 water fraction, min, max = 0.075174301 4.5337457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041900441 0 0.67791462 water fraction, min, max = 0.075138548 4.4096625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864693 0 0.67791462 water fraction, min, max = 0.075174277 4.5407562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057241988, Final residual = 1.1067693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140819e-08, Final residual = 1.6107767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041900465 0 0.67791462 water fraction, min, max = 0.075138483 4.4102489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864774 0 0.67791462 water fraction, min, max = 0.075174154 4.54176e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998703 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 = 0.041900464 0 0.67791462 water fraction, min, max = 0.075138484 4.4102641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 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 = 0.041864774 0 0.67791462 water fraction, min, max = 0.075174154 4.5417998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998694 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.2049442e-05, Final residual = 7.3838167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146723e-09, Final residual = 1.2651599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041900463 0 0.67791462 water fraction, min, max = 0.075138485 4.4103186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864772 0 0.67791462 water fraction, min, max = 0.075174156 4.5418561e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998368 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 = 0.041900463 0 0.67791462 water fraction, min, max = 0.075138485 4.4102766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864772 0 0.67791462 water fraction, min, max = 0.075174156 4.5417938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998369 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081343e-06, Final residual = 9.2729449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3817922e-09, Final residual = 1.8014807e-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 = 0.041900463 0 0.67791462 water fraction, min, max = 0.075138485 4.4102617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864772 0 0.67791462 water fraction, min, max = 0.075174156 4.5417844e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998407 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 = 0.041900463 0 0.67791462 water fraction, min, max = 0.075138485 4.4102728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041864772 0 0.67791462 water fraction, min, max = 0.075174156 4.5417953e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998407 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535115e-06, Final residual = 9.6945634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7431628e-09, Final residual = 2.496515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 533.53 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10108547 max: 0.59987235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014263673 -> dtInletScale=420.64901 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=420.64901 -> dtScale=1.0002128 deltaT = 2.2865521 Time = 1511.91 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 = 0.041829128 0 0.67791462 water fraction, min, max = 0.07520982 4.6768015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793496 0 0.67791462 water fraction, min, max = 0.075245472 4.8153737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.041829189 0 0.67791462 water fraction, min, max = 0.075209801 4.6840178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.041793523 0 0.67791462 water fraction, min, max = 0.075245448 4.8227604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057085076, Final residual = 9.1928763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002539e-09, Final residual = 1.3686923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041829214 0 0.67791462 water fraction, min, max = 0.075209734 4.6846178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793608 0 0.67791462 water fraction, min, max = 0.07524532 4.8237832e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998612 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 = 0.041829214 0 0.67791462 water fraction, min, max = 0.075209735 4.684636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.041793608 0 0.67791462 water fraction, min, max = 0.07524532 4.8238284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998602 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266908e-05, Final residual = 6.738675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089927e-09, Final residual = 1.2409549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041829213 0 0.67791462 water fraction, min, max = 0.075209736 4.6846884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793605 0 0.67791462 water fraction, min, max = 0.075245323 4.8238788e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998326 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 = 0.041829212 0 0.67791462 water fraction, min, max = 0.075209736 4.6846447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793605 0 0.67791462 water fraction, min, max = 0.075245323 4.8238148e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998327 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868592e-06, Final residual = 2.2255488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426806e-09, Final residual = 6.2848913e-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 = 0.041829213 0 0.67791462 water fraction, min, max = 0.075209736 4.6846304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793605 0 0.67791462 water fraction, min, max = 0.075245323 4.8238063e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998363 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 = 0.041829213 0 0.67791462 water fraction, min, max = 0.075209736 4.6846418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041793605 0 0.67791462 water fraction, min, max = 0.075245323 4.8238177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998363 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771614e-06, Final residual = 8.8565587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411577e-09, Final residual = 2.3857246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 534.36 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.10124909 max: 0.60058884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014263673 -> dtInletScale=420.64901 fluxAdjustedLocalCo dtLocalScale=0.99901956, dtInletScale=420.64901 -> dtScale=0.99901956 deltaT = 2.2838345 Time = 1514.19 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 = 0.041758088 0 0.67791462 water fraction, min, max = 0.07528086 4.9664948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722584 0 0.67791462 water fraction, min, max = 0.075316384 5.1129204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.04175815 0 0.67791462 water fraction, min, max = 0.07528084 4.9740799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 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 = 0.041722611 0 0.67791462 water fraction, min, max = 0.075316359 5.120684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057511636, Final residual = 8.8360653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9218234e-09, Final residual = 1.3036485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041758178 0 0.67791462 water fraction, min, max = 0.075280771 -4.3660402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0417227 0 0.67791462 water fraction, min, max = 0.075316228 -4.2169281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999859 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 = 0.041758177 0 0.67791462 water fraction, min, max = 0.075280771 4.9746967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.0417227 0 0.67791462 water fraction, min, max = 0.075316228 5.1217405e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998572 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3672676e-05, Final residual = 1.4202865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192035e-09, Final residual = 6.1353552e-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 = 0.041758176 0 0.67791462 water fraction, min, max = 0.075280773 4.9747309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722697 0 0.67791462 water fraction, min, max = 0.075316231 5.1217509e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998236 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 = 0.041758175 0 0.67791462 water fraction, min, max = 0.075280773 4.9746824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722697 0 0.67791462 water fraction, min, max = 0.07531623 5.1216823e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998238 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.24422e-06, Final residual = 2.6724289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.083889e-09, Final residual = 6.941156e-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 = 0.041758176 0 0.67791462 water fraction, min, max = 0.075280772 4.9746709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722698 0 0.67791462 water fraction, min, max = 0.07531623 5.1216792e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998283 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 = 0.041758176 0 0.67791462 water fraction, min, max = 0.075280772 4.9746829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041722698 0 0.67791462 water fraction, min, max = 0.07531623 5.1216911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998282 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369821e-06, Final residual = 9.7352799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.767333e-09, Final residual = 2.8876879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.1 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.1012912 max: 0.59970002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014246721 -> dtInletScale=421.14954 fluxAdjustedLocalCo dtLocalScale=1.0005002, dtInletScale=421.14954 -> dtScale=1.0005002 deltaT = 2.2849211 Time = 1516.48 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 = 0.041687251 0 0.67791462 water fraction, min, max = 0.075351697 5.2726284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041651818 0 0.67791462 water fraction, min, max = 0.075387151 5.4275172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.041687314 0 0.67791462 water fraction, min, max = 0.075351676 5.2806243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.041651846 0 0.67791462 water fraction, min, max = 0.075387125 5.4357009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058146133, Final residual = 1.0256874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272846e-08, Final residual = 1.5534185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041687344 0 0.67791462 water fraction, min, max = 0.075351605 -1.4295254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04165194 0 0.67791462 water fraction, min, max = 0.075386988 -1.3676409e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998576 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 = 0.041687343 0 0.67791462 water fraction, min, max = 0.075351605 5.2812586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999216 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 = 0.041651939 0 0.67791462 water fraction, min, max = 0.075386989 5.4367816e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998554 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.0166372e-05, Final residual = 1.4116407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705989e-09, Final residual = 8.9662671e-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 = 0.041687342 0 0.67791462 water fraction, min, max = 0.075351607 5.2813073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041651936 0 0.67791462 water fraction, min, max = 0.075386991 5.4368115e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998216 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 = 0.041687341 0 0.67791462 water fraction, min, max = 0.075351607 5.2812492e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.041651936 0 0.67791462 water fraction, min, max = 0.075386991 5.4367336e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998219 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.6313164e-06, Final residual = 2.4494458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8689803e-09, Final residual = 5.328039e-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 = 0.041687342 0 0.67791462 water fraction, min, max = 0.075351606 5.2812411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041651937 0 0.67791462 water fraction, min, max = 0.075386991 5.4367369e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998281 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 = 0.041687342 0 0.67791462 water fraction, min, max = 0.075351606 5.2812535e-14 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 = 0.041651937 0 0.67791462 water fraction, min, max = 0.075386991 5.4367492e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998281 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889107e-06, Final residual = 2.9726616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920578e-09, Final residual = 6.6987946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.9 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10151619 max: 0.5995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014253499 -> dtInletScale=420.94928 fluxAdjustedLocalCo dtLocalScale=1.0007701, dtInletScale=420.94928 -> dtScale=1.0007701 deltaT = 2.2865531 Time = 1518.76 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 = 0.041616556 0 0.67791462 water fraction, min, max = 0.075422393 5.5964255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581188 0 0.67791462 water fraction, min, max = 0.075457781 5.7602699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 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 = 0.041616619 0 0.67791462 water fraction, min, max = 0.075422371 5.6048595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 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 = 0.041581217 0 0.67791462 water fraction, min, max = 0.075457754 5.7689015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057169169, Final residual = 8.9367616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.020509e-09, Final residual = 1.365542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041616651 0 0.67791462 water fraction, min, max = 0.075422297 -9.8142861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581314 0 0.67791462 water fraction, min, max = 0.075457613 -9.7033778e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998656 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 = 0.04161665 0 0.67791462 water fraction, min, max = 0.075422298 5.6055351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 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 = 0.041581314 0 0.67791462 water fraction, min, max = 0.075457614 5.7700536e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998634 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040702e-05, Final residual = 1.9094924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2273401e-09, Final residual = 2.6377752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041616649 0 0.67791462 water fraction, min, max = 0.075422299 5.6055904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581311 0 0.67791462 water fraction, min, max = 0.075457617 5.7700805e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998388 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 = 0.041616649 0 0.67791462 water fraction, min, max = 0.075422299 5.6055154e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.041581311 0 0.67791462 water fraction, min, max = 0.075457617 5.7699862e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998392 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4100023e-06, Final residual = 2.0927697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952254e-09, Final residual = 5.0458355e-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 = 0.041616649 0 0.67791462 water fraction, min, max = 0.075422299 5.605507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041581311 0 0.67791462 water fraction, min, max = 0.075457617 5.7699884e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998458 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 = 0.041616649 0 0.67791462 water fraction, min, max = 0.075422299 5.60552e-14 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 = 0.041581311 0 0.67791462 water fraction, min, max = 0.075457617 5.7700012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998458 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383346e-06, Final residual = 7.6224049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6465204e-09, Final residual = 2.3358571e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.69 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10170985 max: 0.59972819 fluxAdjustedLocalCo inlet-based: CoInlet=0.001426368 -> dtInletScale=420.64882 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=420.64882 -> dtScale=1.0004532 deltaT = 2.2870978 Time = 1521.05 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 = 0.041546015 0 0.67791462 water fraction, min, max = 0.075492933 5.9388124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041510733 0 0.67791462 water fraction, min, max = 0.075528236 6.1120155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.04154608 0 0.67791462 water fraction, min, max = 0.075492911 5.9476989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 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 = 0.041510762 0 0.67791462 water fraction, min, max = 0.075528209 6.1211093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056139136, Final residual = 8.6056317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6667364e-09, Final residual = 1.3395094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041546113 0 0.67791462 water fraction, min, max = 0.075492835 -7.5044507e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041510863 0 0.67791462 water fraction, min, max = 0.075528064 -7.3613664e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999864 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 = 0.041546112 0 0.67791462 water fraction, min, max = 0.075492836 5.9484238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999221 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 = 0.041510863 0 0.67791462 water fraction, min, max = 0.075528065 6.1223479e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998634 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.9479703e-05, Final residual = 2.0505681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558996e-09, Final residual = 2.3959397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041546111 0 0.67791462 water fraction, min, max = 0.075492838 5.9484744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04151086 0 0.67791462 water fraction, min, max = 0.075528068 6.1223437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998377 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 = 0.04154611 0 0.67791462 water fraction, min, max = 0.075492837 5.9483764e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.04151086 0 0.67791462 water fraction, min, max = 0.075528068 6.1222269e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998377 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3833592e-06, Final residual = 8.4350363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6265381e-09, Final residual = 1.9034422e-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 = 0.041546111 0 0.67791462 water fraction, min, max = 0.075492837 5.9483692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04151086 0 0.67791462 water fraction, min, max = 0.075528068 6.1222311e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998406 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 = 0.041546111 0 0.67791462 water fraction, min, max = 0.075492837 5.9483827e-14 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 = 0.04151086 0 0.67791462 water fraction, min, max = 0.075528068 6.1222444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998406 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854061e-06, Final residual = 7.994599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417484e-09, Final residual = 2.5992959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 537.4 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10191697 max: 0.59972875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014267078 -> dtInletScale=420.54864 fluxAdjustedLocalCo dtLocalScale=1.0004523, dtInletScale=420.54864 -> dtScale=1.0004523 deltaT = 2.2876429 Time = 1523.34 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 = 0.041475651 0 0.67791462 water fraction, min, max = 0.075563297 6.3006685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041440457 0 0.67791462 water fraction, min, max = 0.075598512 6.4837199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.041475717 0 0.67791462 water fraction, min, max = 0.075563274 6.3100305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.041440486 0 0.67791462 water fraction, min, max = 0.075598485 6.493299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056187354, Final residual = 9.2962145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179358e-09, Final residual = 1.4287387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041475752 0 0.67791462 water fraction, min, max = 0.075563197 6.3106843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041440592 0 0.67791462 water fraction, min, max = 0.075598336 6.4943878e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998559 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 = 0.041475751 0 0.67791462 water fraction, min, max = 0.075563197 6.3107943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.041440591 0 0.67791462 water fraction, min, max = 0.075598337 6.4946043e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998554 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.0944494e-05, Final residual = 2.2739429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.588929e-09, Final residual = 2.0220383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041475749 0 0.67791462 water fraction, min, max = 0.075563199 6.3108512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041440587 0 0.67791462 water fraction, min, max = 0.07559834 6.4945851e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998328 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 = 0.041475749 0 0.67791462 water fraction, min, max = 0.075563199 5.6862486e-14 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 = 0.041440587 0 0.67791462 water fraction, min, max = 0.07559834 6.4944405e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998328 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4226814e-06, Final residual = 9.3111902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4854114e-09, Final residual = 2.0497665e-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 = 0.041475749 0 0.67791462 water fraction, min, max = 0.075563199 6.3107172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041440588 0 0.67791462 water fraction, min, max = 0.07559834 6.4944434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998356 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 = 0.041475749 0 0.67791462 water fraction, min, max = 0.075563199 6.310731e-14 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 = 0.041440588 0 0.67791462 water fraction, min, max = 0.07559834 6.4944569e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998356 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236564e-06, Final residual = 8.7341387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071605e-09, Final residual = 3.0412975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.11 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.1021053 max: 0.59975446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014270478 -> dtInletScale=420.44843 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=420.44843 -> dtScale=1.0004094 deltaT = 2.2881883 Time = 1525.63 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 = 0.041405469 0 0.67791462 water fraction, min, max = 0.075633479 6.6829891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370364 0 0.67791462 water fraction, min, max = 0.075668605 6.8763944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.041405535 0 0.67791462 water fraction, min, max = 0.075633456 6.692848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.041370394 0 0.67791462 water fraction, min, max = 0.075668577 6.8864805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056827555, Final residual = 1.0106661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167003e-08, Final residual = 1.5497683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041405571 0 0.67791462 water fraction, min, max = 0.075633377 -3.9990287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370503 0 0.67791462 water fraction, min, max = 0.075668425 -3.5249016e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998526 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 = 0.041405571 0 0.67791462 water fraction, min, max = 0.075633378 6.6937062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.041370502 0 0.67791462 water fraction, min, max = 0.075668426 6.8879607e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998521 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.381808e-05, Final residual = 3.409261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346243e-09, Final residual = 3.2016601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041405569 0 0.67791462 water fraction, min, max = 0.075633379 6.693763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370498 0 0.67791462 water fraction, min, max = 0.075668429 6.8879065e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998341 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 = 0.041405569 0 0.67791462 water fraction, min, max = 0.075633379 6.6935999e-14 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 = 0.041370498 0 0.67791462 water fraction, min, max = 0.075668429 6.8877265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998341 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1114908e-06, Final residual = 9.7246876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8426543e-09, Final residual = 2.0481025e-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 = 0.041405569 0 0.67791462 water fraction, min, max = 0.075633379 6.6935934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370498 0 0.67791462 water fraction, min, max = 0.075668429 6.8877301e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998367 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 = 0.041405569 0 0.67791462 water fraction, min, max = 0.075633379 6.6936076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041370498 0 0.67791462 water fraction, min, max = 0.075668429 6.887744e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998367 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456024e-06, Final residual = 9.7967779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8280186e-09, Final residual = 3.1500054e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.76 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10226081 max: 0.60075364 fluxAdjustedLocalCo inlet-based: CoInlet=0.001427388 -> dtInletScale=420.34821 fluxAdjustedLocalCo dtLocalScale=0.9987455, dtInletScale=420.34821 -> dtScale=0.9987455 deltaT = 2.2849187 Time = 1527.91 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 = 0.04133553 0 0.67791462 water fraction, min, max = 0.075703418 7.0866109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300576 0 0.67791462 water fraction, min, max = 0.075738393 7.2905926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.041335597 0 0.67791462 water fraction, min, max = 0.075703394 7.0969575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300606 0 0.67791462 water fraction, min, max = 0.075738365 7.3011752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057563951, Final residual = 1.2683515e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721667e-08, Final residual = 1.9796898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041335634 0 0.67791462 water fraction, min, max = 0.075703314 7.0977183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300717 0 0.67791462 water fraction, min, max = 0.075738211 7.3024603e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998556 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 = 0.041335634 0 0.67791462 water fraction, min, max = 0.075703315 7.0979181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999646 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 = 0.041300716 0 0.67791462 water fraction, min, max = 0.075738211 7.3028472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998551 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.7631953e-05, Final residual = 5.2561723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2866719e-09, Final residual = 7.3280762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041335632 0 0.67791462 water fraction, min, max = 0.075703317 7.0979551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300712 0 0.67791462 water fraction, min, max = 0.075738215 7.3027094e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998424 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 = 0.041335631 0 0.67791462 water fraction, min, max = 0.075703317 4.4877029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300712 0 0.67791462 water fraction, min, max = 0.075738215 3.4210451e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998425 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.3277138e-06, Final residual = 1.7519401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978757e-09, Final residual = 3.5087535e-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 = 0.041335632 0 0.67791462 water fraction, min, max = 0.075703316 7.0977414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041300713 0 0.67791462 water fraction, min, max = 0.075738215 7.3024915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998446 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 = 0.041335632 0 0.67791462 water fraction, min, max = 0.075703317 4.492847e-14 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 = 0.041300713 0 0.67791462 water fraction, min, max = 0.075738215 6.5014586e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998446 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701711e-06, Final residual = 3.2783933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995863e-09, Final residual = 1.3176664e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 539.5 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10228247 max: 0.60255928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014253484 -> dtInletScale=420.94971 fluxAdjustedLocalCo dtLocalScale=0.99575266, dtInletScale=420.94971 -> dtScale=0.99575266 deltaT = 2.2751634 Time = 1530.19 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 = 0.041265995 0 0.67791462 water fraction, min, max = 0.075772953 7.5116221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041231292 0 0.67791462 water fraction, min, max = 0.075807678 7.7260741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.041266062 0 0.67791462 water fraction, min, max = 0.075772929 7.5224143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 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 = 0.041231322 0 0.67791462 water fraction, min, max = 0.075807649 7.7371093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060149809, Final residual = 1.2284783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342086e-08, Final residual = 1.8210471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0412661 0 0.67791462 water fraction, min, max = 0.075772848 7.5232003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041231434 0 0.67791462 water fraction, min, max = 0.075807493 7.7384378e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998576 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 = 0.0412661 0 0.67791462 water fraction, min, max = 0.075772849 6.5297857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.041231434 0 0.67791462 water fraction, min, max = 0.075807494 7.738942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998554 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.72467e-05, Final residual = 1.5902487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492669e-09, Final residual = 1.1513065e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041266098 0 0.67791462 water fraction, min, max = 0.07577285 7.5235098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04123143 0 0.67791462 water fraction, min, max = 0.075807497 7.7387737e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997997 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 = 0.041266098 0 0.67791462 water fraction, min, max = 0.07577285 5.5569545e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04123143 0 0.67791462 water fraction, min, max = 0.075807497 8.1907892e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.8190163e-06, Final residual = 3.5075461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659809e-09, Final residual = 8.4247333e-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 = 0.041266098 0 0.67791462 water fraction, min, max = 0.07577285 7.5232392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04123143 0 0.67791462 water fraction, min, max = 0.075807497 7.7385001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998066 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 = 0.041266098 0 0.67791462 water fraction, min, max = 0.07577285 1.1418745e-14 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 = 0.04123143 0 0.67791462 water fraction, min, max = 0.075807497 2.1975616e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998066 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349227e-06, Final residual = 4.4842399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6556717e-09, Final residual = 1.1299779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 540.37 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10198981 max: 0.60281322 fluxAdjustedLocalCo inlet-based: CoInlet=0.001419263 -> dtInletScale=422.75464 fluxAdjustedLocalCo dtLocalScale=0.99533318, dtInletScale=422.75464 -> dtScale=0.99533318 deltaT = 2.2644188 Time = 1532.45 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 = 0.041196979 0 0.67791462 water fraction, min, max = 0.075841969 7.9582215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162543 0 0.67791462 water fraction, min, max = 0.075876427 8.1834861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.041197047 0 0.67791462 water fraction, min, max = 0.075841944 7.969461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 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 = 0.041162573 0 0.67791462 water fraction, min, max = 0.075876398 8.1949751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060686953, Final residual = 1.4023039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042619e-08, Final residual = 2.0751155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041197085 0 0.67791462 water fraction, min, max = 0.075841863 -2.6835591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162687 0 0.67791462 water fraction, min, max = 0.075876241 -2.1662015e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998386 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 = 0.041197085 0 0.67791462 water fraction, min, max = 0.075841864 7.9706668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 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 = 0.041162686 0 0.67791462 water fraction, min, max = 0.075876241 8.1971135e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998351 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.927363e-05, Final residual = 7.5437558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5518548e-09, Final residual = 8.3285475e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041197083 0 0.67791462 water fraction, min, max = 0.075841865 7.9707043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162682 0 0.67791462 water fraction, min, max = 0.075876244 8.1968472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997632 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 = 0.041197083 0 0.67791462 water fraction, min, max = 0.075841865 -2.196754e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.041162682 0 0.67791462 water fraction, min, max = 0.075876244 5.0705033e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997638 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3294775e-06, Final residual = 4.0680409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907657e-09, Final residual = 1.2558066e-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 = 0.041197083 0 0.67791462 water fraction, min, max = 0.075841865 2.198133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162683 0 0.67791462 water fraction, min, max = 0.075876244 4.791373e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997752 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 = 0.041197083 0 0.67791462 water fraction, min, max = 0.075841865 3.8224366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041162683 0 0.67791462 water fraction, min, max = 0.075876244 4.909349e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997751 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253997e-06, Final residual = 6.0619365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2121234e-09, Final residual = 1.4106166e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.25 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10162577 max: 0.60291483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014125604 -> dtInletScale=424.76059 fluxAdjustedLocalCo dtLocalScale=0.99516543, dtInletScale=424.76059 -> dtScale=0.99516543 deltaT = 2.2532431 Time = 1534.7 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 = 0.041128505 0 0.67791462 water fraction, min, max = 0.075910443 8.4272315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094342 0 0.67791462 water fraction, min, max = 0.075944627 8.6637352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.041128573 0 0.67791462 water fraction, min, max = 0.075910418 8.4389333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094373 0 0.67791462 water fraction, min, max = 0.075944599 8.675693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059499147, Final residual = 2.0324417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345796e-08, Final residual = 3.2255869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041128612 0 0.67791462 water fraction, min, max = 0.075910336 8.4397752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094488 0 0.67791462 water fraction, min, max = 0.07594444 8.6771244e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998255 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 = 0.041128612 0 0.67791462 water fraction, min, max = 0.075910337 5.3499734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 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 = 0.041094487 0 0.67791462 water fraction, min, max = 0.07594444 5.6647371e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998214 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.3637012e-05, Final residual = 3.399697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110689e-09, Final residual = 4.5122536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04112861 0 0.67791462 water fraction, min, max = 0.075910338 8.4402338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094483 0 0.67791462 water fraction, min, max = 0.075944443 8.6775795e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997595 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 = 0.04112861 0 0.67791462 water fraction, min, max = 0.075910338 7.214238e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.041094483 0 0.67791462 water fraction, min, max = 0.075944443 6.4413333e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997603 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3631254e-06, Final residual = 2.4992172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8608873e-09, Final residual = 6.5842357e-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 = 0.04112861 0 0.67791462 water fraction, min, max = 0.075910338 4.9094774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094484 0 0.67791462 water fraction, min, max = 0.075944443 5.7260522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997728 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 = 0.04112861 0 0.67791462 water fraction, min, max = 0.075910338 8.4398121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041094484 0 0.67791462 water fraction, min, max = 0.075944443 8.6771598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997726 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327626e-06, Final residual = 4.2435207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4299572e-09, Final residual = 8.4017072e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 542.11 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.1012649 max: 0.60272712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014055889 -> dtInletScale=426.86734 fluxAdjustedLocalCo dtLocalScale=0.99547537, dtInletScale=426.86734 -> dtScale=0.99547537 deltaT = 2.2426991 Time = 1536.95 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 = 0.041060571 0 0.67791462 water fraction, min, max = 0.075978378 8.9193184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041026672 0 0.67791462 water fraction, min, max = 0.076012298 9.1674993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.041060639 0 0.67791462 water fraction, min, max = 0.075978353 8.931493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041026703 0 0.67791462 water fraction, min, max = 0.076012269 9.179936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057872109, Final residual = 2.4738814e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721676e-08, Final residual = 3.9859579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041060679 0 0.67791462 water fraction, min, max = 0.07597827 8.9323085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04102682 0 0.67791462 water fraction, min, max = 0.076012108 9.1813081e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998324 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 = 0.041060678 0 0.67791462 water fraction, min, max = 0.07597827 8.9328783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 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 = 0.041026819 0 0.67791462 water fraction, min, max = 0.076012108 9.1824158e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999829 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.4401227e-05, Final residual = 1.4137419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725176e-09, Final residual = 6.0343646e-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 = 0.041060676 0 0.67791462 water fraction, min, max = 0.075978272 8.9328826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041026816 0 0.67791462 water fraction, min, max = 0.076012111 9.1818729e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997941 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 = 0.041060676 0 0.67791462 water fraction, min, max = 0.075978272 8.932319e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.041026816 0 0.67791462 water fraction, min, max = 0.076012111 9.181306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997949 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.315962e-06, Final residual = 4.8836605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537038e-09, Final residual = 1.2390858e-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 = 0.041060677 0 0.67791462 water fraction, min, max = 0.075978272 8.9323289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041026816 0 0.67791462 water fraction, min, max = 0.076012111 9.1813287e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999807 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 = 0.041060677 0 0.67791462 water fraction, min, max = 0.075978272 8.9323443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041026816 0 0.67791462 water fraction, min, max = 0.076012111 9.1813438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998067 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344315e-06, Final residual = 8.3135318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726537e-09, Final residual = 2.8660183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.02 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.10094186 max: 0.60242992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013990115 -> dtInletScale=428.87424 fluxAdjustedLocalCo dtLocalScale=0.99596647, dtInletScale=428.87424 -> dtScale=0.99596647 deltaT = 2.2332914 Time = 1539.18 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 = 0.04099315 0 0.67791462 water fraction, min, max = 0.076045798 9.4354575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959499 0 0.67791462 water fraction, min, max = 0.07607947 9.6958361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.040993219 0 0.67791462 water fraction, min, max = 0.076045773 9.4481204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959531 0 0.67791462 water fraction, min, max = 0.07607944 9.7087674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055533786, Final residual = 2.1271732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304587e-08, Final residual = 3.3888686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040993259 0 0.67791462 water fraction, min, max = 0.076045689 -2.6591801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959649 0 0.67791462 water fraction, min, max = 0.076079278 -2.0377841e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998679 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 = 0.040993258 0 0.67791462 water fraction, min, max = 0.07604569 9.4497476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.040959648 0 0.67791462 water fraction, min, max = 0.076079279 9.7117177e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998666 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.7994803e-05, Final residual = 1.4946716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0792629e-09, Final residual = 8.611072e-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 = 0.040993257 0 0.67791462 water fraction, min, max = 0.076045691 9.4497194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959645 0 0.67791462 water fraction, min, max = 0.076079282 9.7108626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998585 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 = 0.040993257 0 0.67791462 water fraction, min, max = 0.076045691 9.4488992e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.040959645 0 0.67791462 water fraction, min, max = 0.076079282 9.7100473e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998585 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5394931e-06, Final residual = 7.1836409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5226825e-09, Final residual = 2.6621715e-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 = 0.040993257 0 0.67791462 water fraction, min, max = 0.076045691 9.4489162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959645 0 0.67791462 water fraction, min, max = 0.076079282 9.7100759e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998609 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 = 0.040993257 0 0.67791462 water fraction, min, max = 0.076045691 9.4489315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040959645 0 0.67791462 water fraction, min, max = 0.076079282 9.7100909e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998609 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920304e-06, Final residual = 6.2343161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973827e-09, Final residual = 1.9776792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 543.77 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10066001 max: 0.60229318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013931429 -> dtInletScale=430.68087 fluxAdjustedLocalCo dtLocalScale=0.99619259, dtInletScale=430.68087 -> dtScale=0.99619259 deltaT = 2.2244764 Time = 1541.4 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 = 0.040926219 0 0.67791462 water fraction, min, max = 0.076112729 9.9766218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892807 0 0.67791462 water fraction, min, max = 0.076146162 1.0249665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.040926287 0 0.67791462 water fraction, min, max = 0.076112704 9.9897829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.040892839 0 0.67791462 water fraction, min, max = 0.076146132 1.0263101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054427585, Final residual = 5.4315254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4270197e-08, Final residual = 1.214938e-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 = 0.040926329 0 0.67791462 water fraction, min, max = 0.076112619 -2.1219488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892959 0 0.67791462 water fraction, min, max = 0.076145969 -1.9367451e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998781 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 = 0.040926328 0 0.67791462 water fraction, min, max = 0.07611262 9.9917167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.040892958 0 0.67791462 water fraction, min, max = 0.076145969 1.026665e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998775 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.742416e-05, Final residual = 1.5472668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127274e-09, Final residual = 7.3898321e-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 = 0.040926326 0 0.67791462 water fraction, min, max = 0.076112622 9.9916878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892955 0 0.67791462 water fraction, min, max = 0.076145973 1.0265473e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998562 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 = 0.040926326 0 0.67791462 water fraction, min, max = 0.076112622 9.9905375e-14 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 = 0.040892955 0 0.67791462 water fraction, min, max = 0.076145973 1.0264341e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998562 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.79962e-06, Final residual = 3.3283272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6154624e-09, Final residual = 9.1446278e-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 = 0.040926327 0 0.67791462 water fraction, min, max = 0.076112622 9.9905708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040892955 0 0.67791462 water fraction, min, max = 0.076145972 1.0264386e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998588 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 = 0.040926327 0 0.67791462 water fraction, min, max = 0.076112622 9.9905833e-14 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 = 0.040892955 0 0.67791462 water fraction, min, max = 0.076145972 1.0264396e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998588 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737514e-06, Final residual = 6.347896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749058e-09, Final residual = 2.001736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.52 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10038639 max: 0.60134998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013876441 -> dtInletScale=432.38753 fluxAdjustedLocalCo dtLocalScale=0.99775508, dtInletScale=432.38753 -> dtScale=0.99775508 deltaT = 2.2193224 Time = 1543.62 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 = 0.040859713 0 0.67791462 water fraction, min, max = 0.076179235 1.0544236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826487 0 0.67791462 water fraction, min, max = 0.076212482 1.0830861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.040859781 0 0.67791462 water fraction, min, max = 0.076179209 1.0557946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826518 0 0.67791461 water fraction, min, max = 0.076212452 1.0844853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054840838, Final residual = 5.3569327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3527586e-08, Final residual = 1.0835745e-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 = 0.040859825 0 0.67791462 water fraction, min, max = 0.076179123 -3.0851116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826641 0 0.67791462 water fraction, min, max = 0.076212287 -2.7535143e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998776 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 = 0.040859824 0 0.67791462 water fraction, min, max = 0.076179125 1.0560301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.04082664 0 0.67791462 water fraction, min, max = 0.076212288 1.0849226e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999877 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919421e-05, Final residual = 2.2972836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092255e-09, Final residual = 2.5338594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040859822 0 0.67791462 water fraction, min, max = 0.076179126 1.0560243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826637 0 0.67791462 water fraction, min, max = 0.076212291 1.0847576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998597 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 = 0.040859822 0 0.67791462 water fraction, min, max = 0.076179126 1.0558664e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826637 0 0.67791462 water fraction, min, max = 0.076212291 1.0846026e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998597 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747943e-06, Final residual = 7.3393484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5438814e-09, Final residual = 1.7627053e-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 = 0.040859822 0 0.67791462 water fraction, min, max = 0.076179126 1.0558703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826637 0 0.67791462 water fraction, min, max = 0.076212291 1.0846075e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998623 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 = 0.040859822 0 0.67791462 water fraction, min, max = 0.076179126 1.0558719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040826637 0 0.67791462 water fraction, min, max = 0.076212291 1.0846091e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998622 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410041e-06, Final residual = 8.5557961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6402015e-09, Final residual = 2.9918643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 545.36 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10025885 max: 0.60108986 fluxAdjustedLocalCo inlet-based: CoInlet=0.001384429 -> dtInletScale=433.39168 fluxAdjustedLocalCo dtLocalScale=0.99818686, dtInletScale=433.39168 -> dtScale=0.99818686 deltaT = 2.2152154 Time = 1545.84 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 = 0.040793565 0 0.67791462 water fraction, min, max = 0.076245383 1.113987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040760509 0 0.67791462 water fraction, min, max = 0.07627846 1.1440717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.040793633 0 0.67791462 water fraction, min, max = 0.076245357 1.1154149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 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 = 0.040760541 0 0.67791461 water fraction, min, max = 0.07627843 1.1455285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005455158, Final residual = 5.2030862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1975835e-08, Final residual = 8.0497585e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040793678 0 0.67791462 water fraction, min, max = 0.076245271 1.115492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040760665 0 0.67791462 water fraction, min, max = 0.076278263 1.1456548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998808 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 = 0.040793676 0 0.67791462 water fraction, min, max = 0.076245272 1.1157137e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.040760664 0 0.67791462 water fraction, min, max = 0.076278264 1.146089e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998803 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.3286956e-05, Final residual = 2.9068737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371845e-09, Final residual = 4.2233918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040793675 0 0.67791462 water fraction, min, max = 0.076245273 1.1157047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04076066 0 0.67791462 water fraction, min, max = 0.076278267 1.1458624e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998723 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 = 0.040793675 0 0.67791462 water fraction, min, max = 0.076245273 1.1154894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04076066 0 0.67791462 water fraction, min, max = 0.076278267 1.1456518e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998723 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.566568e-06, Final residual = 1.8220801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450909e-09, Final residual = 3.458077e-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 = 0.040793675 0 0.67791462 water fraction, min, max = 0.076245273 1.1154954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040760661 0 0.67791462 water fraction, min, max = 0.076278267 1.1456591e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998719 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 = 0.040793675 0 0.67791462 water fraction, min, max = 0.076245273 1.115497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040760661 0 0.67791462 water fraction, min, max = 0.076278267 1.1456607e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998719 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400543e-06, Final residual = 3.3924096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831615e-09, Final residual = 8.3626069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.16 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10013582 max: 0.60076814 fluxAdjustedLocalCo inlet-based: CoInlet=0.001381867 -> dtInletScale=434.19519 fluxAdjustedLocalCo dtLocalScale=0.99872141, dtInletScale=434.19519 -> dtScale=0.99872141 deltaT = 2.2121444 Time = 1548.05 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 = 0.040727745 0 0.67791462 water fraction, min, max = 0.076311204 1.1765058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040694843 0 0.67791462 water fraction, min, max = 0.076344125 1.2080878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.040727812 0 0.67791462 water fraction, min, max = 0.076311177 1.1779943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.040694876 0 0.6779146 water fraction, min, max = 0.076344095 1.2096061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053982045, Final residual = 4.9731483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718156e-08, Final residual = 6.6746209e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040727858 0 0.67791462 water fraction, min, max = 0.076311091 1.1780731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040695001 0 0.67791462 water fraction, min, max = 0.076343927 1.209737e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999892 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 = 0.040727856 0 0.67791462 water fraction, min, max = 0.076311092 1.1783444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.040695 0 0.67791462 water fraction, min, max = 0.076343928 1.2102337e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998917 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.1921266e-05, Final residual = 6.524429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5491761e-09, Final residual = 1.0925945e-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 = 0.040727855 0 0.67791462 water fraction, min, max = 0.076311093 1.178269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040694997 0 0.67791462 water fraction, min, max = 0.076343931 1.2098636e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999886 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 = 0.040727855 0 0.67791462 water fraction, min, max = 0.076311093 1.1782754e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.040694997 0 0.67791462 water fraction, min, max = 0.076343931 1.2101662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999886 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.3434693e-06, Final residual = 9.882435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9915098e-09, Final residual = 2.206584e-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 = 0.040727855 0 0.67791462 water fraction, min, max = 0.076311093 1.1782684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040694997 0 0.67791462 water fraction, min, max = 0.076343931 1.2098624e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998877 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 = 0.040727855 0 0.67791462 water fraction, min, max = 0.076311093 1.1780098e-13 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 = 0.040694997 0 0.67791462 water fraction, min, max = 0.076343931 1.2096728e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998877 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027888e-06, Final residual = 7.965789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0351443e-09, Final residual = 2.839058e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.01 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.10018696 max: 0.60014831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013799513 -> dtInletScale=434.79796 fluxAdjustedLocalCo dtLocalScale=0.99975288, dtInletScale=434.79796 -> dtScale=0.99975288 deltaT = 2.2111224 Time = 1550.26 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 = 0.040662207 0 0.67791462 water fraction, min, max = 0.076376742 1.2420756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629431 0 0.67791462 water fraction, min, max = 0.076409537 1.2752477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.040662275 0 0.67791461 water fraction, min, max = 0.076376715 1.2436294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.040629464 0 0.6779146 water fraction, min, max = 0.076409506 1.2768324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053815938, Final residual = 4.6997294e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7018424e-08, Final residual = 4.8945834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040662321 0 0.67791462 water fraction, min, max = 0.076376627 -2.7894835e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629592 0 0.67791462 water fraction, min, max = 0.076409336 -2.4835271e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998938 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 = 0.04066232 0 0.67791462 water fraction, min, max = 0.076376628 1.2440193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 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 = 0.040629591 0 0.67791462 water fraction, min, max = 0.076409337 1.2775034e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998937 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2644345e-05, Final residual = 2.4348588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864767e-09, Final residual = 1.7398641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040662319 0 0.67791462 water fraction, min, max = 0.076376629 1.2439088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629588 0 0.67791462 water fraction, min, max = 0.07640934 1.2770982e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998677 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 = 0.040662319 0 0.67791462 water fraction, min, max = 0.076376629 1.2436503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629588 0 0.67791462 water fraction, min, max = 0.07640934 1.2769113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998679 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340667e-06, Final residual = 9.4487642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.593125e-09, Final residual = 1.8484711e-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 = 0.040662319 0 0.67791462 water fraction, min, max = 0.076376629 1.2437211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040629588 0 0.67791462 water fraction, min, max = 0.07640934 1.2769814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998731 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 = 0.040662319 0 0.67791462 water fraction, min, max = 0.076376629 1.2437211e-13 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 = 0.040629588 0 0.67791462 water fraction, min, max = 0.07640934 1.2769814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998731 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809461e-06, Final residual = 6.6711147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7665797e-09, Final residual = 2.4282709e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.75 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10020959 max: 0.5993229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013793137 -> dtInletScale=434.99893 fluxAdjustedLocalCo dtLocalScale=1.0011298, dtInletScale=434.99893 -> dtScale=1.0011298 deltaT = 2.2131678 Time = 1552.48 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 = 0.04059688 0 0.67791462 water fraction, min, max = 0.076442068 1.3110613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040564187 0 0.67791462 water fraction, min, max = 0.076474782 1.3459465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.040596948 0 0.67791461 water fraction, min, max = 0.076442041 1.3126879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.04056422 0 0.67791459 water fraction, min, max = 0.076474751 1.3476058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052951143, Final residual = 4.4443464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477993e-08, Final residual = 3.7735096e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040596996 0 0.67791462 water fraction, min, max = 0.076441952 1.3127822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04056435 0 0.67791462 water fraction, min, max = 0.076474578 1.3478713e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998855 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 = 0.040596995 0 0.67791462 water fraction, min, max = 0.076441953 1.3131608e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.040564349 0 0.67791462 water fraction, min, max = 0.076474579 1.3483645e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998844 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2002609e-05, Final residual = 1.2749926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391381e-09, Final residual = 6.6868402e-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 = 0.040596994 0 0.67791462 water fraction, min, max = 0.076441955 1.3129721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040564346 0 0.67791462 water fraction, min, max = 0.076474582 1.3478791e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998451 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 = 0.040596993 0 0.67791462 water fraction, min, max = 0.076441955 1.3127134e-13 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 = 0.040564346 0 0.67791462 water fraction, min, max = 0.076474582 1.3476958e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998454 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103003e-06, Final residual = 7.7736749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9858654e-09, Final residual = 1.6650753e-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 = 0.040596994 0 0.67791462 water fraction, min, max = 0.076441955 1.3127885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040564346 0 0.67791462 water fraction, min, max = 0.076474582 1.3477706e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998515 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 = 0.040596994 0 0.67791462 water fraction, min, max = 0.076441955 1.3127888e-13 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 = 0.040564346 0 0.67791462 water fraction, min, max = 0.076474582 1.3477707e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998514 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233117e-06, Final residual = 6.8302425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068129e-09, Final residual = 2.5131019e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 548.51 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10037529 max: 0.59849573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013805897 -> dtInletScale=434.5969 fluxAdjustedLocalCo dtLocalScale=1.0025134, dtInletScale=434.5969 -> dtScale=1.0025134 deltaT = 2.2182992 Time = 1554.69 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 = 0.040531676 0 0.67791462 water fraction, min, max = 0.076507272 1.3836612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499022 0 0.67791462 water fraction, min, max = 0.076539947 1.4203975e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.040531746 0 0.67791461 water fraction, min, max = 0.076507244 1.3853703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499055 0 0.67791459 water fraction, min, max = 0.076539915 1.4221418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051919494, Final residual = 4.0094559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234417e-08, Final residual = 1.9502744e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040531795 0 0.67791462 water fraction, min, max = 0.076507154 1.3854728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499189 0 0.67791462 water fraction, min, max = 0.076539739 1.4225616e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998677 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 = 0.040531794 0 0.67791462 water fraction, min, max = 0.076507155 1.3859923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 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 = 0.040499188 0 0.67791462 water fraction, min, max = 0.07653974 1.4230526e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998665 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.0380463e-05, Final residual = 1.4332445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8338243e-09, Final residual = 1.500706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040531792 0 0.67791462 water fraction, min, max = 0.076507156 1.3856578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499184 0 0.67791462 water fraction, min, max = 0.076539743 1.4224189e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999829 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 = 0.040531792 0 0.67791462 water fraction, min, max = 0.076507156 1.3853993e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.040499184 0 0.67791462 water fraction, min, max = 0.076539743 1.4222408e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998293 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168316e-06, Final residual = 7.4578784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6667427e-09, Final residual = 1.6577571e-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 = 0.040531792 0 0.67791462 water fraction, min, max = 0.076507156 1.3854797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040499185 0 0.67791462 water fraction, min, max = 0.076539743 1.4223213e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998354 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 = 0.040531792 0 0.67791462 water fraction, min, max = 0.076507156 1.3854811e-13 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 = 0.040499185 0 0.67791462 water fraction, min, max = 0.076539743 1.4223241e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998353 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3104048e-06, Final residual = 6.0565507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1023189e-09, Final residual = 1.9474424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 549.31 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10071753 max: 0.59755519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013837907 -> dtInletScale=433.59158 fluxAdjustedLocalCo dtLocalScale=1.0040914, dtInletScale=433.59158 -> dtScale=1.0040914 deltaT = 2.2270794 Time = 1556.92 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 = 0.040466502 0 0.67791462 water fraction, min, max = 0.076572446 1.4601851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040433835 0 0.67791462 water fraction, min, max = 0.076605134 1.49894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999998 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 = 0.040466573 0 0.67791461 water fraction, min, max = 0.076572418 1.4619917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 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 = 0.040433869 0 0.67791458 water fraction, min, max = 0.076605102 1.5007856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051758515, Final residual = 3.7752347e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7833547e-08, Final residual = 1.7512994e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040466623 0 0.67791462 water fraction, min, max = 0.076572326 -7.3326135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040434006 0 0.67791462 water fraction, min, max = 0.076604922 -6.838084e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998549 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 = 0.040466622 0 0.67791462 water fraction, min, max = 0.076572327 1.4629369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 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 = 0.040434005 0 0.67791462 water fraction, min, max = 0.076604923 1.50202e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998537 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.1696321e-05, Final residual = 2.1380925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090885e-09, Final residual = 2.8226804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04046662 0 0.67791462 water fraction, min, max = 0.076572328 1.4622795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040434001 0 0.67791462 water fraction, min, max = 0.076604926 1.5010614e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998213 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 = 0.04046662 0 0.67791462 water fraction, min, max = 0.076572328 1.4620243e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.040434001 0 0.67791462 water fraction, min, max = 0.076604926 1.5008934e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998215 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566146e-06, Final residual = 5.6858116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9576032e-09, Final residual = 1.3378961e-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 = 0.04046662 0 0.67791462 water fraction, min, max = 0.076572328 1.4621128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040434002 0 0.67791462 water fraction, min, max = 0.076604926 1.5009832e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998271 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 = 0.04046662 0 0.67791462 water fraction, min, max = 0.076572328 1.46212e-13 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 = 0.040434002 0 0.67791462 water fraction, min, max = 0.076604926 1.500997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999827 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461379e-06, Final residual = 3.7578852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531463e-09, Final residual = 1.1514891e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.02 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10128953 max: 0.59681554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013892679 -> dtInletScale=431.88215 fluxAdjustedLocalCo dtLocalScale=1.0053358, dtInletScale=431.88215 -> dtScale=1.0053358 deltaT = 2.2385485 Time = 1559.16 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 = 0.04040127 0 0.67791462 water fraction, min, max = 0.076637678 1.5409974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040368554 0 0.67791462 water fraction, min, max = 0.076670415 1.5819442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.040401342 0 0.6779146 water fraction, min, max = 0.076637649 1.5429079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 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 = 0.040368589 0 0.67791457 water fraction, min, max = 0.076670382 1.5838918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051870309, Final residual = 3.6626475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661349e-08, Final residual = 1.6719283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040401394 0 0.67791462 water fraction, min, max = 0.076637555 -9.2542072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04036873 0 0.67791462 water fraction, min, max = 0.076670197 -9.0667815e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998491 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 = 0.040401393 0 0.67791462 water fraction, min, max = 0.076637556 1.5445817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 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 = 0.040368729 0 0.67791462 water fraction, min, max = 0.076670198 1.5858514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999848 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823297e-05, Final residual = 2.0931152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881984e-09, Final residual = 3.0764915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040401391 0 0.67791462 water fraction, min, max = 0.076637557 1.5431957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040368725 0 0.67791462 water fraction, min, max = 0.076670202 1.5841744e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998231 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 = 0.040401391 0 0.67791462 water fraction, min, max = 0.076637557 1.3507741e-13 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 = 0.040368725 0 0.67791462 water fraction, min, max = 0.076670202 1.3132482e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998233 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698779e-06, Final residual = 6.8708775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0829079e-09, Final residual = 1.5010241e-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 = 0.040401391 0 0.67791462 water fraction, min, max = 0.076637557 1.5430371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040368726 0 0.67791462 water fraction, min, max = 0.076670201 1.5841063e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998287 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 = 0.040401391 0 0.67791462 water fraction, min, max = 0.076637557 1.3274886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040368726 0 0.67791462 water fraction, min, max = 0.076670201 1.251265e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998286 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.212938e-06, Final residual = 3.7564451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146879e-09, Final residual = 1.3543274e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.78 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10192595 max: 0.59623979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013964223 -> dtInletScale=429.66944 fluxAdjustedLocalCo dtLocalScale=1.0063065, dtInletScale=429.66944 -> dtScale=1.0063065 deltaT = 2.2522593 Time = 1561.41 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 = 0.040335916 0 0.67791462 water fraction, min, max = 0.076703033 1.6264081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303123 0 0.67791462 water fraction, min, max = 0.076735847 1.6697128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.040335989 0 0.6779146 water fraction, min, max = 0.076703003 1.6284397e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.040303158 0 0.67791456 water fraction, min, max = 0.076735814 1.6717897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051483006, Final residual = 3.4010148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111663e-08, Final residual = 1.5145823e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040336043 0 0.67791462 water fraction, min, max = 0.076702906 -1.6377929e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303303 0 0.67791462 water fraction, min, max = 0.076735624 -1.2887045e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998509 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 = 0.040336042 0 0.67791462 water fraction, min, max = 0.076702907 1.309535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 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 = 0.040303302 0 0.67791462 water fraction, min, max = 0.076735625 1.6750172e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998501 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0830269e-05, Final residual = 1.3693452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900045e-09, Final residual = 1.5207562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04033604 0 0.67791462 water fraction, min, max = 0.076702908 1.6287119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303298 0 0.67791462 water fraction, min, max = 0.076735628 1.6720536e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998403 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 = 0.04033604 0 0.67791462 water fraction, min, max = 0.076702908 9.1784185e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.040303298 0 0.67791462 water fraction, min, max = 0.076735628 1.0052516e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998404 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405534e-06, Final residual = 7.8958875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811621e-09, Final residual = 1.4886153e-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 = 0.04033604 0 0.67791462 water fraction, min, max = 0.076702908 1.6285863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040303299 0 0.67791462 water fraction, min, max = 0.076735628 1.6720302e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998407 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 = 0.04033604 0 0.67791462 water fraction, min, max = 0.076702908 8.9688002e-14 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 = 0.040303299 0 0.67791462 water fraction, min, max = 0.076735628 9.2923431e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998406 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995593e-06, Final residual = 4.4663709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6344731e-09, Final residual = 1.5918738e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.62 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10265785 max: 0.59565752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014049752 -> dtInletScale=427.0538 fluxAdjustedLocalCo dtLocalScale=1.0072902, dtInletScale=427.0538 -> dtScale=1.0072902 deltaT = 2.2682934 Time = 1563.68 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 = 0.040270381 0 0.67791462 water fraction, min, max = 0.076768568 1.7168304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04023748 0 0.67791462 water fraction, min, max = 0.07680149 1.7627039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.040270456 0 0.6779146 water fraction, min, max = 0.076768537 1.7190147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 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 = 0.040237517 0 0.67791455 water fraction, min, max = 0.076801456 1.7649547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051720875, Final residual = 3.2846671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981414e-08, Final residual = 9.8484544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040270511 0 0.67791462 water fraction, min, max = 0.076768437 9.3019209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237666 0 0.67791462 water fraction, min, max = 0.076801261 9.9513832e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998662 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 = 0.04027051 0 0.67791462 water fraction, min, max = 0.076768438 9.9735921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 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 = 0.040237665 0 0.67791462 water fraction, min, max = 0.076801261 1.5366774e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998656 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803149e-05, Final residual = 5.8926356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8996276e-09, Final residual = 9.8351531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040270509 0 0.67791462 water fraction, min, max = 0.07676844 1.7192454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237661 0 0.67791462 water fraction, min, max = 0.076801265 1.765159e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998602 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 = 0.040270508 0 0.67791462 water fraction, min, max = 0.076768439 6.5987455e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.040237661 0 0.67791462 water fraction, min, max = 0.076801265 8.5227687e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998604 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877041e-06, Final residual = 2.8133693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.931515e-09, Final residual = 6.1798352e-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 = 0.040270509 0 0.67791462 water fraction, min, max = 0.076768439 1.7191858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040237662 0 0.67791462 water fraction, min, max = 0.076801265 1.7652198e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998633 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 = 0.040270509 0 0.67791462 water fraction, min, max = 0.076768439 6.4382608e-14 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 = 0.040237662 0 0.67791462 water fraction, min, max = 0.076801265 7.5947717e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998633 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815199e-06, Final residual = 7.2303961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2942572e-09, Final residual = 2.3836278e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 552.38 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10349288 max: 0.59519092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014149774 -> dtInletScale=424.03504 fluxAdjustedLocalCo dtLocalScale=1.0080799, dtInletScale=424.03504 -> dtScale=1.0080799 deltaT = 2.286201 Time = 1565.97 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 = 0.040204613 0 0.67791462 water fraction, min, max = 0.076834335 1.8127377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040171583 0 0.67791462 water fraction, min, max = 0.076867388 1.8614333e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.040204691 0 0.67791459 water fraction, min, max = 0.076834304 1.8151161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 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 = 0.040171621 0 0.67791454 water fraction, min, max = 0.076867352 1.8638873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052212706, Final residual = 3.2669129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2729732e-08, Final residual = 9.7596498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040204748 0 0.67791462 water fraction, min, max = 0.0768342 7.6062688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040171774 0 0.67791462 water fraction, min, max = 0.076867151 8.382686e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998726 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 = 0.040204747 0 0.67791462 water fraction, min, max = 0.076834201 8.4291008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 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 = 0.040171774 0 0.67791462 water fraction, min, max = 0.076867152 1.3713784e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998723 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185391e-05, Final residual = 3.3728683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942577e-09, Final residual = 5.8307517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040204745 0 0.67791462 water fraction, min, max = 0.076834203 1.8152752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04017177 0 0.67791462 water fraction, min, max = 0.076867156 1.8640024e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998603 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 = 0.040204745 0 0.67791462 water fraction, min, max = 0.076834203 5.5123431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04017177 0 0.67791462 water fraction, min, max = 0.076867156 8.3526915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998604 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.3591314e-06, Final residual = 2.4716536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956236e-09, Final residual = 5.3858758e-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 = 0.040204745 0 0.67791462 water fraction, min, max = 0.076834203 1.8152991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04017177 0 0.67791462 water fraction, min, max = 0.076867155 1.8641671e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998616 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 = 0.040204745 0 0.67791462 water fraction, min, max = 0.076834203 5.3824271e-14 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 = 0.04017177 0 0.67791462 water fraction, min, max = 0.076867155 7.2573509e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998616 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067096e-06, Final residual = 7.1041141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908405e-09, Final residual = 2.2215161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.12 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10444486 max: 0.59526925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014261483 -> dtInletScale=420.71361 fluxAdjustedLocalCo dtLocalScale=1.0079473, dtInletScale=420.71361 -> dtScale=1.0079473 deltaT = 2.3038423 Time = 1568.27 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 = 0.0401386 0 0.67791462 water fraction, min, max = 0.076900348 1.9146315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105449 0 0.67791462 water fraction, min, max = 0.076933523 1.9663789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.04013868 0 0.67791459 water fraction, min, max = 0.076900316 1.9172538e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105487 0 0.67791452 water fraction, min, max = 0.076933486 1.9691451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005169241, Final residual = 3.0931531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.101959e-08, Final residual = 9.3195375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040138738 0 0.67791462 water fraction, min, max = 0.07690021 7.2715061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105645 0 0.67791462 water fraction, min, max = 0.07693328 8.2261066e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998679 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 = 0.040138737 0 0.67791462 water fraction, min, max = 0.076900211 8.310412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 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 = 0.040105644 0 0.67791462 water fraction, min, max = 0.076933281 1.3508808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998677 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480684e-05, Final residual = 1.3264661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348903e-09, Final residual = 8.5018133e-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 = 0.040138735 0 0.67791462 water fraction, min, max = 0.076900213 1.9172951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04010564 0 0.67791462 water fraction, min, max = 0.076933285 1.9690751e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998573 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 = 0.040138735 0 0.67791462 water fraction, min, max = 0.076900213 5.8744922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04010564 0 0.67791462 water fraction, min, max = 0.076933285 9.5610972e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998573 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.406553e-06, Final residual = 8.8082445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020393e-09, Final residual = 1.8997679e-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 = 0.040138736 0 0.67791462 water fraction, min, max = 0.076900213 1.91751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040105641 0 0.67791462 water fraction, min, max = 0.076933284 1.9695025e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998586 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 = 0.040138736 0 0.67791462 water fraction, min, max = 0.076900213 5.7651645e-14 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 = 0.040105641 0 0.67791462 water fraction, min, max = 0.076933284 8.2831554e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998586 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029169e-06, Final residual = 8.0324955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031227e-09, Final residual = 2.5004553e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 553.8 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10537147 max: 0.59504738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014371531 -> dtInletScale=417.49207 fluxAdjustedLocalCo dtLocalScale=1.0083231, dtInletScale=417.49207 -> dtScale=1.0083231 deltaT = 2.3228915 Time = 1570.59 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 = 0.040072333 0 0.67791462 water fraction, min, max = 0.076966615 2.0232811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039045 0 0.67791462 water fraction, min, max = 0.076999927 2.0785205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.040072415 0 0.67791458 water fraction, min, max = 0.076966582 2.0263612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 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 = 0.040039085 0 0.67791451 water fraction, min, max = 0.07699989 2.0819546e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051467867, Final residual = 2.928046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454698e-08, Final residual = 9.3238011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040072475 0 0.67791462 water fraction, min, max = 0.076966473 -3.7969078e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039247 0 0.67791462 water fraction, min, max = 0.076999678 -3.4920608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998654 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 = 0.040072474 0 0.67791462 water fraction, min, max = 0.076966474 9.637022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999405 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 = 0.040039246 0 0.67791462 water fraction, min, max = 0.076999679 1.4778002e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998652 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410896e-05, Final residual = 1.4623503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483812e-09, Final residual = 8.4333377e-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 = 0.040072472 0 0.67791462 water fraction, min, max = 0.076966476 2.0261964e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039242 0 0.67791462 water fraction, min, max = 0.076999682 2.0814815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998483 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 = 0.040072472 0 0.67791462 water fraction, min, max = 0.076966476 7.8236746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039242 0 0.67791462 water fraction, min, max = 0.076999682 1.244067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998484 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485828e-06, Final residual = 7.6589096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171701e-09, Final residual = 1.4443238e-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 = 0.040072472 0 0.67791462 water fraction, min, max = 0.076966476 2.026845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040039242 0 0.67791462 water fraction, min, max = 0.076999682 2.0825548e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998503 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 = 0.040072472 0 0.67791462 water fraction, min, max = 0.076966476 7.7510006e-14 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 = 0.040039242 0 0.67791462 water fraction, min, max = 0.076999682 1.0984737e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998503 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492091e-06, Final residual = 5.4922814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5788524e-09, Final residual = 1.7483855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.4 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10638964 max: 0.59473322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014490361 -> dtInletScale=414.06835 fluxAdjustedLocalCo dtLocalScale=1.0088557, dtInletScale=414.06835 -> dtScale=1.0088557 deltaT = 2.3434128 Time = 1572.94 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 = 0.040005781 0 0.67791462 water fraction, min, max = 0.077033167 2.1606665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03997234 0 0.67791462 water fraction, min, max = 0.077066632 2.2500209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.040005865 0 0.67791458 water fraction, min, max = 0.077033133 2.193869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999552 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 = 0.039972381 0 0.67791449 water fraction, min, max = 0.077066594 2.2831997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053258314, Final residual = 2.8206273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.838129e-08, Final residual = 9.2535807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040005928 0 0.67791462 water fraction, min, max = 0.07703302 -8.6184639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972549 0 0.67791462 water fraction, min, max = 0.077066375 -3.5394792e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998657 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 = 0.040005927 0 0.67791462 water fraction, min, max = 0.077033021 1.2789463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999384 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 = 0.039972548 0 0.67791462 water fraction, min, max = 0.077066376 1.8047886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998651 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.5247407e-05, Final residual = 1.8878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827669e-09, Final residual = 1.1450995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040005925 0 0.67791462 water fraction, min, max = 0.077033023 2.1749453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972544 0 0.67791462 water fraction, min, max = 0.077066379 2.2642263e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998388 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 = 0.040005925 0 0.67791462 water fraction, min, max = 0.077033023 1.1938357e-13 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 = 0.039972545 0 0.67791462 water fraction, min, max = 0.077066379 1.7816456e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998388 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.5435492e-06, Final residual = 9.8315783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9864157e-09, Final residual = 1.9504197e-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 = 0.040005925 0 0.67791462 water fraction, min, max = 0.077033023 2.1934533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972545 0 0.67791462 water fraction, min, max = 0.077066379 2.2822991e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998411 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 = 0.040005925 0 0.67791462 water fraction, min, max = 0.077033023 1.1944062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039972545 0 0.67791462 water fraction, min, max = 0.077066379 1.6172273e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998411 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676801e-06, Final residual = 3.5011141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7863292e-09, Final residual = 8.0956101e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 554.98 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.10744289 max: 0.59443279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014618374 -> dtInletScale=410.44236 fluxAdjustedLocalCo dtLocalScale=1.0093656, dtInletScale=410.44236 -> dtScale=1.0093656 deltaT = 2.3648907 Time = 1575.3 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 = 0.039938923 0 0.67791462 water fraction, min, max = 0.077100025 2.3892138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905322 0 0.67791462 water fraction, min, max = 0.077133651 2.5119296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.03993901 0 0.67791457 water fraction, min, max = 0.07709999 2.4216294e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999554 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 = 0.039905364 0 0.67791447 water fraction, min, max = 0.077133612 2.5443756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053986406, Final residual = 2.7779118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937191e-08, Final residual = 9.6919612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939075 0 0.67791462 water fraction, min, max = 0.077099873 1.6197699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905539 0 0.67791462 water fraction, min, max = 0.077133384 1.8288997e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998608 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 = 0.039939074 0 0.67791462 water fraction, min, max = 0.077099874 1.8633888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 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 = 0.039905538 0 0.67791462 water fraction, min, max = 0.077133385 1.7009514e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999986 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2044901e-05, Final residual = 1.7713718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080568e-09, Final residual = 1.0246406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039939072 0 0.67791462 water fraction, min, max = 0.077099876 2.3865832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905534 0 0.67791462 water fraction, min, max = 0.077133389 2.5097497e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998386 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 = 0.039939072 0 0.67791462 water fraction, min, max = 0.077099876 1.9002902e-13 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 = 0.039905534 0 0.67791462 water fraction, min, max = 0.077133389 2.5449034e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998387 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.7311323e-06, Final residual = 1.8196633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667943e-09, Final residual = 5.5711517e-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 = 0.039939072 0 0.67791462 water fraction, min, max = 0.077099876 2.4213336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905534 0 0.67791462 water fraction, min, max = 0.077133389 2.5436643e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998413 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 = 0.039939072 0 0.67791462 water fraction, min, max = 0.077099876 1.950767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039905534 0 0.67791462 water fraction, min, max = 0.077133389 2.5167425e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998413 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161424e-06, Final residual = 9.7784268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7901646e-09, Final residual = 2.9216993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 555.75 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10852801 max: 0.59409654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014752355 -> dtInletScale=406.71473 fluxAdjustedLocalCo dtLocalScale=1.0099369, dtInletScale=406.71473 -> dtScale=1.0099369 deltaT = 2.3879657 Time = 1577.69 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 = 0.039871736 0 0.67791462 water fraction, min, max = 0.077167212 2.6840899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039837958 0 0.67791462 water fraction, min, max = 0.077201016 2.8399087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.039871825 0 0.67791456 water fraction, min, max = 0.077167176 2.7157508e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999557 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 = 0.039838002 0 0.67791444 water fraction, min, max = 0.077200975 2.8718191e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053929473, Final residual = 2.7566391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760782e-08, Final residual = 2.5564708e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039871893 0 0.67791462 water fraction, min, max = 0.077167055 -6.496528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838183 0 0.67791462 water fraction, min, max = 0.077200739 -5.7409514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998499 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 = 0.039871892 0 0.67791462 water fraction, min, max = 0.077167056 2.2292615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.039838182 0 0.67791462 water fraction, min, max = 0.07720074 1.6499708e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998494 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536696e-05, Final residual = 1.7570747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996303e-09, Final residual = 8.866148e-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 = 0.03987189 0 0.67791462 water fraction, min, max = 0.077167058 2.6806837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838178 0 0.67791462 water fraction, min, max = 0.077200744 2.837069e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998267 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 = 0.03987189 0 0.67791462 water fraction, min, max = 0.077167058 2.7164149e-13 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 = 0.039838178 0 0.67791462 water fraction, min, max = 0.077200744 2.8723513e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998268 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148752e-06, Final residual = 8.9557222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1494743e-09, Final residual = 1.9715872e-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 = 0.03987189 0 0.67791462 water fraction, min, max = 0.077167058 2.715548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838179 0 0.67791462 water fraction, min, max = 0.077200744 2.8710794e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998299 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 = 0.03987189 0 0.67791462 water fraction, min, max = 0.077167058 2.7155759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039838179 0 0.67791462 water fraction, min, max = 0.077200744 2.8715247e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998299 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971396e-06, Final residual = 6.3448284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737255e-09, Final residual = 2.2492554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.43 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10968221 max: 0.59402096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014896298 -> dtInletScale=402.78463 fluxAdjustedLocalCo dtLocalScale=1.0100654, dtInletScale=402.78463 -> dtScale=1.0100654 deltaT = 2.4115013 Time = 1580.1 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 = 0.039804204 0 0.67791462 water fraction, min, max = 0.077234745 3.0446852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977025 0 0.67791462 water fraction, min, max = 0.077268724 3.2332737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.039804296 0 0.67791455 water fraction, min, max = 0.077234707 3.0755764e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999556 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770296 0 0.67791442 water fraction, min, max = 0.077268682 3.2652518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054373973, Final residual = 2.6802916e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.697492e-08, Final residual = 2.7985888e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804367 0 0.67791462 water fraction, min, max = 0.077234581 3.7493132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039770484 0 0.67791462 water fraction, min, max = 0.077268437 3.9342068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998337 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 = 0.039804366 0 0.67791462 water fraction, min, max = 0.077234582 2.2101609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 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 = 0.039770483 0 0.67791462 water fraction, min, max = 0.077268438 1.6292917e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998331 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.6562788e-05, Final residual = 2.016989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494848e-09, Final residual = 1.7858685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039804364 0 0.67791462 water fraction, min, max = 0.077234584 3.0405053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977048 0 0.67791462 water fraction, min, max = 0.077268442 3.2297629e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998099 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 = 0.039804364 0 0.67791462 water fraction, min, max = 0.077234584 3.0763387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977048 0 0.67791462 water fraction, min, max = 0.077268442 3.2131111e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999981 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667242e-06, Final residual = 8.8800436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0661321e-09, Final residual = 1.9393293e-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 = 0.039804364 0 0.67791462 water fraction, min, max = 0.077234584 3.075444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03977048 0 0.67791462 water fraction, min, max = 0.077268441 3.2638227e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998134 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 = 0.039804364 0 0.67791462 water fraction, min, max = 0.077234584 3.075475e-13 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 = 0.03977048 0 0.67791462 water fraction, min, max = 0.077268441 3.2642851e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998134 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956904e-06, Final residual = 6.1022318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1610547e-09, Final residual = 2.1320307e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.24 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.11086104 max: 0.59385407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015043116 -> dtInletScale=398.85355 fluxAdjustedLocalCo dtLocalScale=1.0103492, dtInletScale=398.85355 -> dtScale=1.0103492 deltaT = 2.4361336 Time = 1582.54 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 = 0.039736321 0 0.67791462 water fraction, min, max = 0.077302627 3.2869743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702184 0 0.67791462 water fraction, min, max = 0.077336791 3.4400729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.039736416 0 0.67791454 water fraction, min, max = 0.077302588 3.5004233e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999542 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 = 0.039702231 0 0.67791438 water fraction, min, max = 0.077336747 3.5977731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054978307, Final residual = 2.6437824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695405e-08, Final residual = 2.7768161e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736491 0 0.67791462 water fraction, min, max = 0.077302458 3.9901676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702428 0 0.67791462 water fraction, min, max = 0.077336493 3.8901964e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998201 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 = 0.039736489 0 0.67791462 water fraction, min, max = 0.077302459 2.23386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 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 = 0.039702427 0 0.67791462 water fraction, min, max = 0.077336494 1.6398696e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998195 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.593426e-05, Final residual = 2.011513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040427e-09, Final residual = 1.7845207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039736488 0 0.67791462 water fraction, min, max = 0.07730246 3.4653606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702423 0 0.67791462 water fraction, min, max = 0.077336497 3.6871608e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999798 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 = 0.039736487 0 0.67791462 water fraction, min, max = 0.07730246 3.4268117e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.039702423 0 0.67791462 water fraction, min, max = 0.077336497 3.5173959e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997981 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746786e-06, Final residual = 8.4203515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6588674e-09, Final residual = 1.8837182e-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 = 0.039736488 0 0.67791462 water fraction, min, max = 0.07730246 3.4598354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702424 0 0.67791462 water fraction, min, max = 0.077336497 3.5510809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998018 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 = 0.039736488 0 0.67791462 water fraction, min, max = 0.07730246 3.4809511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039702424 0 0.67791462 water fraction, min, max = 0.077336497 3.570808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998018 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646646e-06, Final residual = 6.2560901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.345119e-09, Final residual = 2.1471594e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 557.96 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.112097 max: 0.60514019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015196773 -> dtInletScale=394.82065 fluxAdjustedLocalCo dtLocalScale=0.99150579, dtInletScale=394.82065 -> dtScale=0.99150579 deltaT = 2.4151591 Time = 1584.95 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 = 0.039668725 0 0.67791462 water fraction, min, max = 0.077370223 3.7728233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635048 0 0.67791462 water fraction, min, max = 0.077403927 4.0449074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 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 = 0.039668819 0 0.67791453 water fraction, min, max = 0.077370184 3.8861068e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999955 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 = 0.039635095 0 0.67791436 water fraction, min, max = 0.077403884 4.1940218e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054342168, Final residual = 2.5670761e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.591001e-08, Final residual = 2.7740695e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668895 0 0.67791462 water fraction, min, max = 0.077370053 4.3434393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635293 0 0.67791462 water fraction, min, max = 0.077403629 3.9963638e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998181 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 = 0.039668893 0 0.67791462 water fraction, min, max = 0.077370055 2.5153638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635292 0 0.67791462 water fraction, min, max = 0.077403629 1.8510554e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998175 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.3983703e-05, Final residual = 1.9459609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.472577e-09, Final residual = 1.2536772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039668892 0 0.67791462 water fraction, min, max = 0.077370056 3.9502601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635288 0 0.67791462 water fraction, min, max = 0.077403633 4.1991769e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999801 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 = 0.039668892 0 0.67791462 water fraction, min, max = 0.077370056 3.7983384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635288 0 0.67791462 water fraction, min, max = 0.077403633 4.0416961e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998011 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538747e-06, Final residual = 2.0068231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082418e-09, Final residual = 4.4694064e-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 = 0.039668892 0 0.67791462 water fraction, min, max = 0.077370056 3.8607088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635289 0 0.67791462 water fraction, min, max = 0.077403633 4.0958006e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998046 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 = 0.039668892 0 0.67791462 water fraction, min, max = 0.077370056 3.8722787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039635289 0 0.67791462 water fraction, min, max = 0.077403633 4.1080077e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998046 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231039e-06, Final residual = 6.8565515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9434136e-09, Final residual = 2.1437567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 558.63 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.1112896 max: 0.60430577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015065933 -> dtInletScale=398.24949 fluxAdjustedLocalCo dtLocalScale=0.99287485, dtInletScale=398.24949 -> dtScale=0.99287485 deltaT = 2.3975479 Time = 1587.35 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 = 0.039602002 0 0.67791462 water fraction, min, max = 0.077436947 4.2125867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568736 0 0.67791462 water fraction, min, max = 0.077470238 4.3116103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.039602096 0 0.67791453 water fraction, min, max = 0.077436907 4.2614807e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999561 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 = 0.039568783 0 0.67791434 water fraction, min, max = 0.077470194 4.3454203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054110378, Final residual = 2.5540757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722323e-08, Final residual = 2.9049607e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039602173 0 0.67791462 water fraction, min, max = 0.077436776 4.251439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568984 0 0.67791462 water fraction, min, max = 0.077469938 4.215739e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998221 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 = 0.039602171 0 0.67791462 water fraction, min, max = 0.077436777 3.0007573e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 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 = 0.039568983 0 0.67791462 water fraction, min, max = 0.077469939 2.2126199e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998216 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169946e-05, Final residual = 1.8225046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085612e-09, Final residual = 1.512046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03960217 0 0.67791462 water fraction, min, max = 0.077436778 4.0402993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568979 0 0.67791462 water fraction, min, max = 0.077469942 4.2021946e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998115 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 = 0.039602169 0 0.67791462 water fraction, min, max = 0.077436778 4.1390834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568979 0 0.67791462 water fraction, min, max = 0.077469942 3.7911231e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998116 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.2618834e-06, Final residual = 2.4137734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703355e-09, Final residual = 6.9542636e-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 = 0.03960217 0 0.67791462 water fraction, min, max = 0.077436778 4.2400425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039568979 0 0.67791462 water fraction, min, max = 0.077469942 4.3298458e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998146 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 = 0.03960217 0 0.67791462 water fraction, min, max = 0.077436778 4.1849491e-13 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 = 0.039568979 0 0.67791462 water fraction, min, max = 0.077469942 3.888158e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998146 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479892e-06, Final residual = 3.3588573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640003e-09, Final residual = 6.5701623e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 559.3 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.11055577 max: 0.60289196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014956073 -> dtInletScale=401.17483 fluxAdjustedLocalCo dtLocalScale=0.99520319, dtInletScale=401.17483 -> dtScale=0.99520319 deltaT = 2.3855482 Time = 1589.74 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 = 0.039536026 0 0.67791462 water fraction, min, max = 0.077502922 4.4495949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503095 0 0.67791462 water fraction, min, max = 0.07753588 4.5748996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.03953612 0 0.67791452 water fraction, min, max = 0.077502882 4.476864e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999573 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503142 0 0.67791431 water fraction, min, max = 0.077535836 4.592065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053476083, Final residual = 2.5374178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608457e-08, Final residual = 2.8113367e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039536199 0 0.67791462 water fraction, min, max = 0.077502749 3.888264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503345 0 0.67791462 water fraction, min, max = 0.077535576 3.9135857e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998325 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 = 0.039536198 0 0.67791462 water fraction, min, max = 0.077502751 3.5918132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 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 = 0.039503345 0 0.67791462 water fraction, min, max = 0.077535577 2.6511499e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998321 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717825e-05, Final residual = 1.9273601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786577e-09, Final residual = 2.0880707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039536196 0 0.67791462 water fraction, min, max = 0.077502752 4.2543957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950334 0 0.67791462 water fraction, min, max = 0.077535581 4.4494888e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998142 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 = 0.039536195 0 0.67791462 water fraction, min, max = 0.077502752 3.6149516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03950334 0 0.67791462 water fraction, min, max = 0.077535581 3.4300786e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998143 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668109e-06, Final residual = 7.0182245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470771e-09, Final residual = 1.5007704e-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 = 0.039536196 0 0.67791462 water fraction, min, max = 0.077502752 4.4592466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039503341 0 0.67791462 water fraction, min, max = 0.077535581 4.579396e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998166 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 = 0.039536196 0 0.67791462 water fraction, min, max = 0.077502752 3.7408295e-13 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 = 0.039503341 0 0.67791462 water fraction, min, max = 0.077535581 3.6700317e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998166 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.432226e-06, Final residual = 7.4671404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6146742e-09, Final residual = 2.7000749e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 559.97 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.11010037 max: 0.60223168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014881218 -> dtInletScale=403.19281 fluxAdjustedLocalCo dtLocalScale=0.99629432, dtInletScale=403.19281 -> dtScale=0.99629432 deltaT = 2.3766247 Time = 1592.11 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 = 0.03947068 0 0.67791462 water fraction, min, max = 0.077568268 4.4598968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438042 0 0.67791462 water fraction, min, max = 0.077600933 4.3672658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.039470775 0 0.6779145 water fraction, min, max = 0.077568228 4.7349538e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999957 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 = 0.039438089 0 0.67791428 water fraction, min, max = 0.077600889 4.8680817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053053545, Final residual = 2.5736674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928716e-08, Final residual = 2.5540835e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039470855 0 0.67791462 water fraction, min, max = 0.077568094 3.6701502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438296 0 0.67791462 water fraction, min, max = 0.077600626 3.7084364e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998214 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 = 0.039470854 0 0.67791462 water fraction, min, max = 0.077568095 3.7169187e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 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 = 0.039438295 0 0.67791462 water fraction, min, max = 0.077600627 3.1437991e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998205 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8633347e-05, Final residual = 1.7122901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824853e-09, Final residual = 1.4646698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039470852 0 0.67791462 water fraction, min, max = 0.077568097 4.4923586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03943829 0 0.67791462 water fraction, min, max = 0.077600631 4.3897641e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997832 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 = 0.039470851 0 0.67791462 water fraction, min, max = 0.077568096 3.5527953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438291 0 0.67791462 water fraction, min, max = 0.077600631 3.5001428e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997833 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.0215868e-06, Final residual = 6.9240238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993488e-09, Final residual = 2.483595e-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 = 0.039470852 0 0.67791462 water fraction, min, max = 0.077568096 4.499256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438291 0 0.67791462 water fraction, min, max = 0.077600631 4.3992864e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997867 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 = 0.039470852 0 0.67791462 water fraction, min, max = 0.077568096 3.8388593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039438291 0 0.67791462 water fraction, min, max = 0.077600631 4.0289625e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997867 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910512e-06, Final residual = 4.287102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.483821e-09, Final residual = 1.4539796e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 560.63 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10976858 max: 0.60141248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014825552 -> dtInletScale=404.70667 fluxAdjustedLocalCo dtLocalScale=0.9976514, dtInletScale=404.70667 -> dtScale=0.9976514 deltaT = 2.3707112 Time = 1594.48 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 = 0.039405883 0 0.67791462 water fraction, min, max = 0.077633065 4.1577631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373498 0 0.67791462 water fraction, min, max = 0.077665477 4.0930938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.039405979 0 0.67791449 water fraction, min, max = 0.077633024 5.0168742e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999547 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 = 0.039373545 0 0.67791425 water fraction, min, max = 0.077665432 5.1591763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052537407, Final residual = 2.6079252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307625e-08, Final residual = 2.3636247e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03940606 0 0.67791462 water fraction, min, max = 0.077632888 4.0290982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373756 0 0.67791462 water fraction, min, max = 0.077665166 4.0859176e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998016 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 = 0.03940606 0 0.67791462 water fraction, min, max = 0.077632889 4.0979859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 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 = 0.039373755 0 0.67791462 water fraction, min, max = 0.077665167 4.2747153e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998003 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9023891e-05, Final residual = 1.8025916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663593e-09, Final residual = 1.4032372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039406057 0 0.67791462 water fraction, min, max = 0.077632891 4.1960518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373751 0 0.67791462 water fraction, min, max = 0.07766517 4.1201415e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997591 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 = 0.039406057 0 0.67791462 water fraction, min, max = 0.077632891 4.0422368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373751 0 0.67791462 water fraction, min, max = 0.07766517 4.0821692e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997592 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.221356e-06, Final residual = 5.0200682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757794e-09, Final residual = 9.2310713e-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 = 0.039406057 0 0.67791462 water fraction, min, max = 0.077632891 4.2094153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373751 0 0.67791462 water fraction, min, max = 0.07766517 4.1335366e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997637 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 = 0.039406057 0 0.67791462 water fraction, min, max = 0.077632891 4.2826521e-13 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 = 0.039373751 0 0.67791462 water fraction, min, max = 0.07766517 4.0927511e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997637 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978844e-06, Final residual = 5.7335871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8246409e-09, Final residual = 1.866402e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.59 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.1095949 max: 0.60046078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014788664 -> dtInletScale=405.71617 fluxAdjustedLocalCo dtLocalScale=0.99923262, dtInletScale=405.71617 -> dtScale=0.99923262 deltaT = 2.3683535 Time = 1596.85 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 = 0.03934155 0 0.67791462 water fraction, min, max = 0.077697398 3.9387912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309372 0 0.67791461 water fraction, min, max = 0.077729604 3.9094831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.039341647 0 0.67791447 water fraction, min, max = 0.077697357 5.3110463e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999534 1.0000477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03930942 0 0.67791421 water fraction, min, max = 0.077729558 5.4580301e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052048914, Final residual = 2.5983614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154977e-08, Final residual = 2.3157808e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039341729 0 0.67791462 water fraction, min, max = 0.077697219 4.0071866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309634 0 0.67791462 water fraction, min, max = 0.077729288 4.035663e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997872 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 = 0.039341729 0 0.67791462 water fraction, min, max = 0.07769722 4.1198522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309633 0 0.67791462 water fraction, min, max = 0.077729289 4.1455113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997857 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613563e-05, Final residual = 5.4657342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4395945e-09, Final residual = 8.6436378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039341726 0 0.67791462 water fraction, min, max = 0.077697222 3.983839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309628 0 0.67791462 water fraction, min, max = 0.077729293 3.9416544e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997475 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 = 0.039341726 0 0.67791462 water fraction, min, max = 0.077697222 4.0619173e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309628 0 0.67791462 water fraction, min, max = 0.077729293 3.9253628e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997477 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951396e-06, Final residual = 3.731616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.896588e-09, Final residual = 1.3196049e-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 = 0.039341727 0 0.67791462 water fraction, min, max = 0.077697222 4.0039327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309629 0 0.67791462 water fraction, min, max = 0.077729293 3.9588441e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997531 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 = 0.039341727 0 0.67791462 water fraction, min, max = 0.077697222 4.063133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039309629 0 0.67791462 water fraction, min, max = 0.077729293 3.9304032e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997531 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810139e-06, Final residual = 5.2122045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.310459e-09, Final residual = 1.7458315e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 562.37 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10961593 max: 0.59972179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014773956 -> dtInletScale=406.12007 fluxAdjustedLocalCo dtLocalScale=1.0004639, dtInletScale=406.12007 -> dtScale=1.0004639 deltaT = 2.3689426 Time = 1599.22 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 = 0.039277596 0 0.67791462 water fraction, min, max = 0.077761352 3.8391314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245587 0 0.67791461 water fraction, min, max = 0.077793389 3.85783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.039277694 0 0.67791444 water fraction, min, max = 0.07776131 5.6104644e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999527 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245636 0 0.67791414 water fraction, min, max = 0.077793343 5.7593524e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052018498, Final residual = 2.6695684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837204e-08, Final residual = 2.3541355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039277778 0 0.67791462 water fraction, min, max = 0.07776117 -2.0808218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245853 0 0.67791462 water fraction, min, max = 0.077793069 -1.9924924e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997832 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 = 0.039277778 0 0.67791462 water fraction, min, max = 0.077761172 3.9597481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 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 = 0.039245852 0 0.67791462 water fraction, min, max = 0.07779307 3.9878888e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997817 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764005e-05, Final residual = 4.7658281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8514806e-09, Final residual = 6.9271285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039277775 0 0.67791462 water fraction, min, max = 0.077761173 3.8926233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245847 0 0.67791462 water fraction, min, max = 0.077793074 3.8962463e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997538 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 = 0.039277775 0 0.67791462 water fraction, min, max = 0.077761173 3.9413516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245847 0 0.67791462 water fraction, min, max = 0.077793074 3.8668035e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997541 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135959e-06, Final residual = 5.2168257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712092e-09, Final residual = 1.5443941e-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 = 0.039277775 0 0.67791462 water fraction, min, max = 0.077761173 3.8928001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245847 0 0.67791462 water fraction, min, max = 0.077793073 3.8978729e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997597 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 = 0.039277775 0 0.67791462 water fraction, min, max = 0.077761173 3.9705196e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039245847 0 0.67791462 water fraction, min, max = 0.077793073 3.9224676e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997597 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089173e-06, Final residual = 5.1054869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3312148e-09, Final residual = 1.906369e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.12 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10973077 max: 0.59852924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014777631 -> dtInletScale=406.01907 fluxAdjustedLocalCo dtLocalScale=1.0024573, dtInletScale=406.01907 -> dtScale=1.0024573 deltaT = 2.3742594 Time = 1601.59 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 = 0.039213923 0 0.67791462 water fraction, min, max = 0.077825026 3.9257056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182022 0 0.67791458 water fraction, min, max = 0.077856954 4.0137277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 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 = 0.039214022 0 0.67791439 water fraction, min, max = 0.077824983 5.9024861e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999524 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182071 0 0.67791403 water fraction, min, max = 0.077856907 6.0471204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051786899, Final residual = 2.738673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516563e-08, Final residual = 2.2757158e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214108 0 0.67791462 water fraction, min, max = 0.07782484 3.8401019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182292 0 0.67791462 water fraction, min, max = 0.077856629 3.8716445e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997934 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 = 0.039214107 0 0.67791462 water fraction, min, max = 0.077824842 3.9524975e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 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 = 0.039182291 0 0.67791462 water fraction, min, max = 0.07785663 3.9817227e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997924 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.1874092e-05, Final residual = 2.2938064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149146e-09, Final residual = 1.9237985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039214105 0 0.67791462 water fraction, min, max = 0.077824844 4.0809533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182286 0 0.67791462 water fraction, min, max = 0.077856634 4.1255201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997794 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 = 0.039214104 0 0.67791462 water fraction, min, max = 0.077824844 3.9710358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182286 0 0.67791462 water fraction, min, max = 0.077856634 3.9910409e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997797 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.7700724e-06, Final residual = 8.0302938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.126227e-09, Final residual = 2.3887455e-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 = 0.039214105 0 0.67791462 water fraction, min, max = 0.077824844 3.9594712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182287 0 0.67791462 water fraction, min, max = 0.077856634 4.0379357e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997843 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 = 0.039214105 0 0.67791462 water fraction, min, max = 0.077824844 4.0342659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182287 0 0.67791462 water fraction, min, max = 0.077856634 4.0838412e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997842 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238282e-06, Final residual = 7.9787183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0894721e-09, Final residual = 2.6708327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 563.78 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.11007207 max: 0.59775855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014810798 -> dtInletScale=405.10984 fluxAdjustedLocalCo dtLocalScale=1.0037498, dtInletScale=405.10984 -> dtScale=1.0037498 deltaT = 2.3825797 Time = 1603.98 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 = 0.039150433 0 0.67791462 water fraction, min, max = 0.077888515 4.1756288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118604 0 0.67791455 water fraction, min, max = 0.077920373 4.3267338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.039150535 0 0.6779143 water fraction, min, max = 0.077888471 6.1777856e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999501 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 = 0.039118654 0 0.67791387 water fraction, min, max = 0.077920325 6.3127598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052329535, Final residual = 2.8091769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165482e-08, Final residual = 2.3120978e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039150622 0 0.67791462 water fraction, min, max = 0.077888326 3.9974017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03911888 0 0.67791462 water fraction, min, max = 0.077920041 4.0165913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998196 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 = 0.039150621 0 0.67791462 water fraction, min, max = 0.077888328 4.1025233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.039118879 0 0.67791462 water fraction, min, max = 0.077920042 4.1202741e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998193 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566684e-05, Final residual = 2.2301048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.593735e-09, Final residual = 2.1462934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039150619 0 0.67791462 water fraction, min, max = 0.077888329 4.6248397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118874 0 0.67791462 water fraction, min, max = 0.077920046 4.6493571e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998106 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 = 0.039150618 0 0.67791462 water fraction, min, max = 0.077888329 4.1232528e-13 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 = 0.039118874 0 0.67791462 water fraction, min, max = 0.077920046 4.2427323e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998109 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8167181e-06, Final residual = 7.4057755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6748743e-09, Final residual = 1.6084945e-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 = 0.039150619 0 0.67791462 water fraction, min, max = 0.077888329 4.2000247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118874 0 0.67791462 water fraction, min, max = 0.077920045 4.3430138e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998189 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 = 0.039150619 0 0.67791462 water fraction, min, max = 0.077888329 4.2435465e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039118874 0 0.67791462 water fraction, min, max = 0.077920045 4.3698744e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998188 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951494e-06, Final residual = 6.1497476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2557681e-09, Final residual = 2.1041054e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.48 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.11053075 max: 0.59692876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00148627 -> dtInletScale=403.69514 fluxAdjustedLocalCo dtLocalScale=1.0051451, dtInletScale=403.69514 -> dtScale=1.0051451 deltaT = 2.3945706 Time = 1606.37 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 = 0.039087048 0 0.67791462 water fraction, min, max = 0.077951901 4.5185175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055246 0 0.6779145 water fraction, min, max = 0.077983731 4.7082894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.039087151 0 0.67791419 water fraction, min, max = 0.077951856 6.426565e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999469 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 = 0.039055297 0 0.67791367 water fraction, min, max = 0.077983683 6.5469947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052163087, Final residual = 2.7936129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052161e-08, Final residual = 2.2568032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039087241 0 0.67791462 water fraction, min, max = 0.077951708 -8.7833331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055528 0 0.67791462 water fraction, min, max = 0.077983392 -6.641286e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998472 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 = 0.03908724 0 0.67791462 water fraction, min, max = 0.077951709 4.3848515e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.039055527 0 0.67791462 water fraction, min, max = 0.077983393 4.3987736e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998454 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.9489945e-05, Final residual = 1.4076397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668581e-09, Final residual = 6.0594906e-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 = 0.039087237 0 0.67791462 water fraction, min, max = 0.077951711 5.7161203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055521 0 0.67791462 water fraction, min, max = 0.077983398 4.9991669e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998082 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 = 0.039087237 0 0.67791462 water fraction, min, max = 0.077951711 3.8236914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055521 0 0.67791462 water fraction, min, max = 0.077983398 4.5430425e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998084 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928061e-06, Final residual = 7.6756445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9092582e-09, Final residual = 1.6618232e-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 = 0.039087237 0 0.67791462 water fraction, min, max = 0.077951711 4.587485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055522 0 0.67791462 water fraction, min, max = 0.077983398 4.7559392e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998157 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 = 0.039087237 0 0.67791462 water fraction, min, max = 0.077951711 4.5459695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039055522 0 0.67791462 water fraction, min, max = 0.077983398 4.7222841e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998156 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322116e-06, Final residual = 6.9706008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0822816e-09, Final residual = 2.317444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 565.25 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.11118494 max: 0.59767333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00149375 -> dtInletScale=401.67364 fluxAdjustedLocalCo dtLocalScale=1.0038929, dtInletScale=401.67364 -> dtScale=1.0038929 deltaT = 2.4036455 Time = 1608.77 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 = 0.039023765 0 0.67791462 water fraction, min, max = 0.078015183 4.9056254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038992033 0 0.67791444 water fraction, min, max = 0.078046944 5.1168043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 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 = 0.03902387 0 0.67791403 water fraction, min, max = 0.078015138 6.6414968e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999458 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 = 0.038992086 0 0.67791341 water fraction, min, max = 0.078046894 6.7439235e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051601496, Final residual = 2.7450442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550033e-08, Final residual = 2.2970834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039023962 0 0.67791462 water fraction, min, max = 0.078014987 -6.8912123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038992322 0 0.67791462 water fraction, min, max = 0.078046598 -6.757143e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998488 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 = 0.039023961 0 0.67791462 water fraction, min, max = 0.078014988 4.738237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.038992321 0 0.67791462 water fraction, min, max = 0.078046599 4.5580977e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998475 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354642e-05, Final residual = 1.3723689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126856e-09, Final residual = 6.9687939e-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 = 0.039023958 0 0.67791462 water fraction, min, max = 0.07801499 6.2436705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038992315 0 0.67791462 water fraction, min, max = 0.078046604 4.8480073e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998234 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 = 0.039023958 0 0.67791462 water fraction, min, max = 0.07801499 3.8985942e-13 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 = 0.038992315 0 0.67791462 water fraction, min, max = 0.078046604 3.0439607e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998236 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536719e-06, Final residual = 5.3100178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5765709e-09, Final residual = 1.296112e-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 = 0.039023958 0 0.67791462 water fraction, min, max = 0.07801499 5.2053961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038992316 0 0.67791462 water fraction, min, max = 0.078046604 5.4041817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998286 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 = 0.039023958 0 0.67791462 water fraction, min, max = 0.07801499 4.9687914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038992316 0 0.67791462 water fraction, min, max = 0.078046604 5.6671658e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998285 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076677e-06, Final residual = 6.0920023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618616e-09, Final residual = 2.0181387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.08 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.11170238 max: 0.59722668 fluxAdjustedLocalCo inlet-based: CoInlet=0.001499411 -> dtInletScale=400.15712 fluxAdjustedLocalCo dtLocalScale=1.0046437, dtInletScale=400.15712 -> dtScale=1.0046437 deltaT = 2.4146294 Time = 1611.19 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 = 0.038960608 0 0.67791462 water fraction, min, max = 0.07807834 5.5369172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038928927 0 0.67791435 water fraction, min, max = 0.078110051 5.4069894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.038960715 0 0.67791383 water fraction, min, max = 0.078078293 6.8178604e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999461 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 = 0.03892898 0 0.67791308 water fraction, min, max = 0.07811 6.9033761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051339231, Final residual = 2.6761583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836348e-08, Final residual = 2.2387464e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038960809 0 0.67791462 water fraction, min, max = 0.078078139 5.8284989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929222 0 0.67791462 water fraction, min, max = 0.078109698 5.8573922e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999852 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 = 0.038960809 0 0.67791462 water fraction, min, max = 0.07807814 5.5310252e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 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 = 0.038929221 0 0.67791462 water fraction, min, max = 0.078109699 4.5361149e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998515 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.9025091e-05, Final residual = 1.3425657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656695e-09, Final residual = 7.2281097e-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 = 0.038960806 0 0.67791462 water fraction, min, max = 0.078078143 6.719262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929215 0 0.67791462 water fraction, min, max = 0.078109703 5.290632e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998352 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 = 0.038960805 0 0.67791462 water fraction, min, max = 0.078078142 4.5484528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929215 0 0.67791462 water fraction, min, max = 0.078109703 3.611679e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998352 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301342e-06, Final residual = 4.6090647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8224797e-09, Final residual = 1.00551e-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 = 0.038960806 0 0.67791462 water fraction, min, max = 0.078078142 5.602079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929216 0 0.67791462 water fraction, min, max = 0.078109703 5.4658237e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998377 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 = 0.038960806 0 0.67791462 water fraction, min, max = 0.078078142 4.4160803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038929216 0 0.67791462 water fraction, min, max = 0.078109703 3.5247668e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998377 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258173e-06, Final residual = 5.8317015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0087053e-09, Final residual = 2.1582746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.82 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.11227953 max: 0.59696061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015062629 -> dtInletScale=398.33685 fluxAdjustedLocalCo dtLocalScale=1.0050914, dtInletScale=398.33685 -> dtScale=1.0050914 deltaT = 2.426336 Time = 1613.62 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 = 0.038897553 0 0.67791462 water fraction, min, max = 0.078141395 5.3005624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038865918 0 0.67791424 water fraction, min, max = 0.07817306 5.2765482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.038897662 0 0.67791359 water fraction, min, max = 0.078141347 6.1709696e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999472 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 = 0.038865972 0 0.67791269 water fraction, min, max = 0.078173008 6.4406535e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050824853, Final residual = 2.6502607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599141e-08, Final residual = 1.9770002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038897759 0 0.67791462 water fraction, min, max = 0.078141189 5.4539211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03886622 0 0.67791461 water fraction, min, max = 0.078172699 5.3044759e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998551 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 = 0.038897758 0 0.67791461 water fraction, min, max = 0.078141191 3.5535646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 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 = 0.038866219 0 0.67791461 water fraction, min, max = 0.078172701 3.3011631e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998546 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276902e-05, Final residual = 1.3208905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716865e-09, Final residual = 6.8797563e-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 = 0.038897755 0 0.67791462 water fraction, min, max = 0.078141193 4.3906721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866213 0 0.67791462 water fraction, min, max = 0.078172705 3.5063783e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998435 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 = 0.038897755 0 0.67791462 water fraction, min, max = 0.078141193 2.8745891e-13 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 = 0.038866213 0 0.67791462 water fraction, min, max = 0.078172705 2.3747442e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998435 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026771e-06, Final residual = 5.3038746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516194e-09, Final residual = 1.1656421e-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 = 0.038897755 0 0.67791462 water fraction, min, max = 0.078141193 5.7939618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866214 0 0.67791462 water fraction, min, max = 0.078172705 4.6025113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998453 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 = 0.038897756 0 0.67791462 water fraction, min, max = 0.078141193 2.6837174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038866214 0 0.67791462 water fraction, min, max = 0.078172705 5.3513983e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998453 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667222e-06, Final residual = 4.5735902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.723741e-09, Final residual = 1.6725901e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 567.46 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.11291868 max: 0.59641714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015135655 -> dtInletScale=396.41496 fluxAdjustedLocalCo dtLocalScale=1.0060073, dtInletScale=396.41496 -> dtScale=1.0060073 deltaT = 2.4406635 Time = 1616.06 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 = 0.038834568 0 0.67791462 water fraction, min, max = 0.078204381 5.3963534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038802949 0 0.67791409 water fraction, min, max = 0.078236029 5.5219851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.038834678 0 0.67791329 water fraction, min, max = 0.078204331 6.5806975e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999483 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803005 0 0.67791221 water fraction, min, max = 0.078235976 6.764816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050946988, Final residual = 2.6587882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6606009e-08, Final residual = 1.8279946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038834779 0 0.67791462 water fraction, min, max = 0.07820417 5.3419486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03880326 0 0.67791461 water fraction, min, max = 0.078235659 5.3707013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998645 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 = 0.038834777 0 0.67791461 water fraction, min, max = 0.078204171 4.9195991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 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 = 0.038803258 0 0.67791461 water fraction, min, max = 0.078235661 3.5668227e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998641 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9261053e-05, Final residual = 1.4335052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.912763e-09, Final residual = 1.3635117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038834774 0 0.67791462 water fraction, min, max = 0.078204174 6.6482937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803252 0 0.67791462 water fraction, min, max = 0.078235666 5.2445327e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998431 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 = 0.038834774 0 0.67791462 water fraction, min, max = 0.078204174 4.263653e-13 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 = 0.038803252 0 0.67791462 water fraction, min, max = 0.078235666 3.3967029e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998434 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395316e-06, Final residual = 6.5242447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447342e-09, Final residual = 1.4338607e-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 = 0.038834775 0 0.67791462 water fraction, min, max = 0.078204174 6.0733715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803253 0 0.67791462 water fraction, min, max = 0.078235666 6.0318066e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998479 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 = 0.038834775 0 0.67791462 water fraction, min, max = 0.078204174 5.3613185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038803253 0 0.67791462 water fraction, min, max = 0.078235666 5.4874605e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998477 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915413e-06, Final residual = 4.5352535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.719594e-09, Final residual = 1.589104e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.29 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.11363071 max: 0.59622956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015225031 -> dtInletScale=394.08787 fluxAdjustedLocalCo dtLocalScale=1.0063238, dtInletScale=394.08787 -> dtScale=1.0063238 deltaT = 2.4557994 Time = 1618.51 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 = 0.038771619 0 0.67791462 water fraction, min, max = 0.078267329 5.6863004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740013 0 0.67791389 water fraction, min, max = 0.078298966 5.917549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.038771731 0 0.67791287 water fraction, min, max = 0.078267279 6.8662349e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999484 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 = 0.03874007 0 0.67791156 water fraction, min, max = 0.078298912 6.9976246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050967151, Final residual = 2.5973328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058816e-08, Final residual = 1.8665253e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038771835 0 0.67791462 water fraction, min, max = 0.078267114 5.4833306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740331 0 0.67791461 water fraction, min, max = 0.078298587 5.5115432e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998608 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 = 0.038771833 0 0.67791461 water fraction, min, max = 0.078267115 5.1768811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.03874033 0 0.67791461 water fraction, min, max = 0.078298589 3.7409703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998603 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889823e-05, Final residual = 1.1228779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029266e-09, Final residual = 5.308847e-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 = 0.03877183 0 0.67791462 water fraction, min, max = 0.078267118 6.7639774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740324 0 0.67791462 water fraction, min, max = 0.078298594 5.324259e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998418 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 = 0.03877183 0 0.67791462 water fraction, min, max = 0.078267118 4.3743756e-13 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 = 0.038740324 0 0.67791462 water fraction, min, max = 0.078298594 3.477488e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998419 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304642e-06, Final residual = 6.2619116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5336801e-09, Final residual = 1.4109734e-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 = 0.038771831 0 0.67791462 water fraction, min, max = 0.078267118 6.9053901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038740325 0 0.67791462 water fraction, min, max = 0.078298594 7.0203664e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998446 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 = 0.038771831 0 0.67791462 water fraction, min, max = 0.078267118 5.3562325e-13 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 = 0.038740325 0 0.67791462 water fraction, min, max = 0.078298594 5.6479395e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998446 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290243e-06, Final residual = 4.2493896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.502395e-09, Final residual = 1.6115072e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.98 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.11447015 max: 0.59625835 fluxAdjustedLocalCo inlet-based: CoInlet=0.001531945 -> dtInletScale=391.65897 fluxAdjustedLocalCo dtLocalScale=1.0062752, dtInletScale=391.65897 -> dtScale=1.0062752 deltaT = 2.4711282 Time = 1620.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038708706 0 0.67791462 water fraction, min, max = 0.078330242 5.9701595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038677117 0 0.67791361 water fraction, min, max = 0.078361862 6.2862341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 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 = 0.038708821 0 0.67791231 water fraction, min, max = 0.07833019 7.074988e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999485 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 = 0.038677175 0 0.67791071 water fraction, min, max = 0.078361807 7.1746308e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051052518, Final residual = 2.4557536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620001e-08, Final residual = 1.9800147e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038708927 0 0.67791462 water fraction, min, max = 0.078330021 5.6494997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038677443 0 0.6779146 water fraction, min, max = 0.078361475 5.6685706e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998554 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 = 0.038708926 0 0.6779146 water fraction, min, max = 0.078330023 5.3577326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.038677442 0 0.6779146 water fraction, min, max = 0.078361477 3.8577891e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999855 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054532e-05, Final residual = 1.1340558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047124e-09, Final residual = 6.0827102e-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 = 0.038708923 0 0.67791462 water fraction, min, max = 0.078330025 6.9032993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038677435 0 0.67791462 water fraction, min, max = 0.078361482 5.4227481e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998281 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 = 0.038708922 0 0.67791462 water fraction, min, max = 0.078330025 4.5064097e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038677435 0 0.67791462 water fraction, min, max = 0.078361482 3.5751269e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998284 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.136076e-06, Final residual = 6.1168613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130569e-09, Final residual = 1.3621994e-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 = 0.038708923 0 0.67791462 water fraction, min, max = 0.078330025 7.110536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038677436 0 0.67791462 water fraction, min, max = 0.078361482 5.7986291e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998345 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 = 0.038708923 0 0.67791461 water fraction, min, max = 0.078330025 4.421964e-13 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 = 0.038677436 0 0.67791461 water fraction, min, max = 0.078361482 3.5118399e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998345 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.183485e-06, Final residual = 5.7803797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.977969e-09, Final residual = 2.0434924e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 569.7 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.11528189 max: 0.59657812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015415072 -> dtInletScale=389.22945 fluxAdjustedLocalCo dtLocalScale=1.0057358, dtInletScale=389.22945 -> dtScale=1.0057358 deltaT = 2.4847023 Time = 1623.47 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 = 0.038645863 0 0.67791461 water fraction, min, max = 0.078393086 5.2776461e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614318 0 0.67791326 water fraction, min, max = 0.078424661 7.3305548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.038645979 0 0.6779116 water fraction, min, max = 0.078393033 7.2373894e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999489 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 = 0.038614378 0 0.67790966 water fraction, min, max = 0.078424605 7.3180973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051378326, Final residual = 2.3862405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.397409e-08, Final residual = 2.3279411e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038646088 0 0.67791461 water fraction, min, max = 0.07839286 3.5137337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614651 0 0.6779146 water fraction, min, max = 0.078424266 3.5137559e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998531 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 = 0.038646086 0 0.6779146 water fraction, min, max = 0.078392862 3.5119217e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 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 = 0.03861465 0 0.6779146 water fraction, min, max = 0.078424268 3.5119538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998519 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353533e-05, Final residual = 1.3399031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.112342e-09, Final residual = 7.3316613e-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 = 0.038646083 0 0.67791461 water fraction, min, max = 0.078392865 5.2773827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614644 0 0.67791461 water fraction, min, max = 0.078424274 4.1703183e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998078 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 = 0.038646083 0 0.67791461 water fraction, min, max = 0.078392865 2.6607462e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.038614644 0 0.67791461 water fraction, min, max = 0.078424273 2.1564576e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998081 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.9763233e-06, Final residual = 9.4978795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.638126e-09, Final residual = 2.2090068e-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 = 0.038646084 0 0.67791461 water fraction, min, max = 0.078392865 5.592418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038614644 0 0.67791461 water fraction, min, max = 0.078424273 4.4137729e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998135 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 = 0.038646084 0 0.67791461 water fraction, min, max = 0.078392865 2.6063973e-13 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 = 0.038614644 0 0.67791461 water fraction, min, max = 0.078424273 2.1165625e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998135 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.192563e-06, Final residual = 6.583935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7139088e-09, Final residual = 2.2121908e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 570.51 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.11601053 max: 0.59888068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015499748 -> dtInletScale=387.10307 fluxAdjustedLocalCo dtLocalScale=1.001869, dtInletScale=387.10307 -> dtScale=1.001869 deltaT = 2.4892613 Time = 1625.96 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 = 0.038583234 0 0.67791461 water fraction, min, max = 0.078455714 4.21027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038551854 0 0.67791283 water fraction, min, max = 0.078487126 7.4349877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.038583352 0 0.67791077 water fraction, min, max = 0.07845566 7.361379e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999497 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038551914 0 0.67790843 water fraction, min, max = 0.078487069 7.4264152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051114744, Final residual = 2.3218074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346269e-08, Final residual = 2.4817663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038583463 0 0.67791461 water fraction, min, max = 0.078455486 2.1366543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552192 0 0.67791459 water fraction, min, max = 0.078486726 2.1367852e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998381 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 = 0.038583461 0 0.67791448 water fraction, min, max = 0.078455488 2.1168734e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.03855219 0 0.67791448 water fraction, min, max = 0.078486727 2.1170549e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998369 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241085e-05, Final residual = 8.824233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392548e-09, Final residual = 1.525644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038583458 0 0.67791461 water fraction, min, max = 0.07845549 4.208731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552184 0 0.67791461 water fraction, min, max = 0.078486733 3.3539412e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997966 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 = 0.038583458 0 0.67791461 water fraction, min, max = 0.07845549 1.4495632e-13 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 = 0.038552184 0 0.67791461 water fraction, min, max = 0.078486733 7.2882389e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997968 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461249e-06, Final residual = 8.3625189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856164e-09, Final residual = 1.6120407e-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 = 0.038583458 0 0.67791461 water fraction, min, max = 0.07845549 2.1037821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038552185 0 0.67791461 water fraction, min, max = 0.078486733 2.2454249e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998012 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 = 0.038583458 0 0.6779146 water fraction, min, max = 0.07845549 2.2447487e-13 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 = 0.038552185 0 0.6779146 water fraction, min, max = 0.078486733 2.3724592e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998012 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740672e-06, Final residual = 7.0219976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0753009e-09, Final residual = 2.336888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.29 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.11631613 max: 0.60104625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015528188 -> dtInletScale=386.39409 fluxAdjustedLocalCo dtLocalScale=0.99825929, dtInletScale=386.39409 -> dtScale=0.99825929 deltaT = 2.4847011 Time = 1628.44 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 = 0.038521056 0 0.6779146 water fraction, min, max = 0.078517892 4.4039889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038489956 0 0.67791234 water fraction, min, max = 0.078549023 7.5091594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 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 = 0.038521174 0 0.67790981 water fraction, min, max = 0.078517838 7.4532521e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999493 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 = 0.038490017 0 0.67790702 water fraction, min, max = 0.078548966 7.5179945e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050472036, Final residual = 2.2435281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587185e-08, Final residual = 2.4971825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038521285 0 0.6779146 water fraction, min, max = 0.078517663 6.9519433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490296 0 0.67791458 water fraction, min, max = 0.078548622 6.0672346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999832 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 = 0.038521283 0 0.67791428 water fraction, min, max = 0.078517665 2.3775658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 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 = 0.038490295 0 0.67791428 water fraction, min, max = 0.078548623 4.0122884e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998311 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.871362e-05, Final residual = 8.6121686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0263006e-09, Final residual = 1.43109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03852128 0 0.6779146 water fraction, min, max = 0.078517668 4.0267682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490288 0 0.6779146 water fraction, min, max = 0.078548629 3.2255334e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997975 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 = 0.03852128 0 0.6779146 water fraction, min, max = 0.078517668 1.7469622e-13 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 = 0.038490288 0 0.6779146 water fraction, min, max = 0.078548629 1.5097759e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997975 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3850163e-06, Final residual = 5.5979185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554921e-09, Final residual = 1.1473055e-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 = 0.038521281 0 0.6779146 water fraction, min, max = 0.078517668 4.6053011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490289 0 0.6779146 water fraction, min, max = 0.078548629 3.7229234e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998 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 = 0.038521281 0 0.67791459 water fraction, min, max = 0.078517668 1.6993565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038490289 0 0.67791459 water fraction, min, max = 0.078548629 1.4730405e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634022e-06, Final residual = 5.5509001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.639478e-09, Final residual = 1.8550928e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.99 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.11616854 max: 0.60098389 fluxAdjustedLocalCo inlet-based: CoInlet=0.001549974 -> dtInletScale=387.10326 fluxAdjustedLocalCo dtLocalScale=0.99836287, dtInletScale=387.10326 -> dtScale=0.99836287 deltaT = 2.4801563 Time = 1630.92 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 = 0.038459442 0 0.67791459 water fraction, min, max = 0.078579507 3.7104445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428623 0 0.67791177 water fraction, min, max = 0.078610356 9.1604852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.03845956 0 0.67790871 water fraction, min, max = 0.078579452 8.0192469e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999456 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428685 0 0.6779054 water fraction, min, max = 0.078610298 1.0539352e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049717857, Final residual = 2.1086753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315379e-08, Final residual = 2.1904846e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038459672 0 0.67791459 water fraction, min, max = 0.078579276 7.5550228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428965 0 0.67791456 water fraction, min, max = 0.078609952 7.5550841e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998329 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 = 0.03845967 0 0.67791406 water fraction, min, max = 0.078579278 1.546086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 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 = 0.038428964 0 0.67791406 water fraction, min, max = 0.078609954 7.5551365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999832 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318422e-05, Final residual = 9.5303727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7982805e-09, Final residual = 1.6306305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038459667 0 0.67791459 water fraction, min, max = 0.078579281 1.9901081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428957 0 0.67791459 water fraction, min, max = 0.07860996 1.6780188e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999809 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 = 0.038459667 0 0.67791459 water fraction, min, max = 0.078579281 1.2308029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428958 0 0.67791459 water fraction, min, max = 0.07860996 1.0817344e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999809 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693784e-06, Final residual = 3.8047568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810582e-09, Final residual = 9.0638878e-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 = 0.038459668 0 0.67791459 water fraction, min, max = 0.078579281 3.8032921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038428958 0 0.67791459 water fraction, min, max = 0.078609959 3.308896e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998101 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 = 0.038459668 0 0.67791459 water fraction, min, max = 0.078579281 1.2123482e-13 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 = 0.038428958 0 0.67791458 water fraction, min, max = 0.078609959 5.1173164e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998101 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626501e-06, Final residual = 5.4402513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043457e-09, Final residual = 1.9364232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 572.72 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.11602371 max: 0.60085999 fluxAdjustedLocalCo inlet-based: CoInlet=0.001547139 -> dtInletScale=387.81261 fluxAdjustedLocalCo dtLocalScale=0.99856874, dtInletScale=387.81261 -> dtScale=0.99856874 deltaT = 2.4762729 Time = 1633.4 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 = 0.038398385 0 0.67791458 water fraction, min, max = 0.078640563 6.7272755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038367841 0 0.67791113 water fraction, min, max = 0.078671138 7.8643352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.038398503 0 0.67790746 water fraction, min, max = 0.078640508 5.9194757e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999467 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038367903 0 0.67790358 water fraction, min, max = 0.078671081 1.0895841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049244026, Final residual = 2.0517847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639714e-08, Final residual = 8.6132736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038398617 0 0.67791458 water fraction, min, max = 0.078640331 5.1173319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038368186 0 0.67791454 water fraction, min, max = 0.078670731 5.117394e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998361 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 = 0.038398615 0 0.67791384 water fraction, min, max = 0.078640333 5.1173785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998859 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 = 0.038368185 0 0.67791384 water fraction, min, max = 0.078670733 5.1174406e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998359 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.6836077e-05, Final residual = 1.3835375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516675e-09, Final residual = 7.7169162e-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 = 0.038398613 0 0.67791458 water fraction, min, max = 0.078640336 6.73109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038368178 0 0.67791458 water fraction, min, max = 0.078670739 7.856051e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998253 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 = 0.038398612 0 0.67791458 water fraction, min, max = 0.078640335 5.7689355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038368179 0 0.67791458 water fraction, min, max = 0.078670738 7.0348659e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998253 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.368046e-06, Final residual = 4.1778697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335768e-09, Final residual = 8.532568e-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 = 0.038398613 0 0.67791458 water fraction, min, max = 0.078640335 6.1564143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038368179 0 0.67791458 water fraction, min, max = 0.078670738 7.7199798e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998272 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 = 0.038398613 0 0.67791457 water fraction, min, max = 0.078640335 6.0675312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038368179 0 0.67791457 water fraction, min, max = 0.078670738 7.5129971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998272 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430047e-06, Final residual = 6.1984974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.366505e-09, Final residual = 2.2323877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 573.37 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.11593317 max: 0.60093629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015447165 -> dtInletScale=388.42078 fluxAdjustedLocalCo dtLocalScale=0.99844194, dtInletScale=388.42078 -> dtScale=0.99844194 deltaT = 2.4724007 Time = 1635.87 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 = 0.038337881 0 0.67791457 water fraction, min, max = 0.078701067 8.4153302e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307613 0 0.67791042 water fraction, min, max = 0.078731366 9.0850271e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.038338 0 0.67790609 water fraction, min, max = 0.078701011 8.0125388e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999501 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 = 0.038307675 0 0.67790157 water fraction, min, max = 0.078731308 1.1255566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048245691, Final residual = 1.9106892e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9299589e-08, Final residual = 7.3865781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038338115 0 0.67791456 water fraction, min, max = 0.078700833 7.5130333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307959 0 0.67791452 water fraction, min, max = 0.078730958 7.5130928e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998409 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 = 0.038338112 0 0.67791362 water fraction, min, max = 0.078700835 7.513057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998621 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 = 0.038307958 0 0.67791362 water fraction, min, max = 0.078730959 7.5131169e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998407 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.6614109e-05, Final residual = 1.4997812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2655611e-09, Final residual = 7.2473486e-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 = 0.03833811 0 0.67791456 water fraction, min, max = 0.078700838 8.4181401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307952 0 0.67791455 water fraction, min, max = 0.078730965 8.7490567e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998337 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 = 0.03833811 0 0.67791456 water fraction, min, max = 0.078700838 7.7950784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307952 0 0.67791455 water fraction, min, max = 0.078730964 7.7073143e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998338 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607421e-06, Final residual = 5.2078392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193443e-09, Final residual = 1.1760676e-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 = 0.038338111 0 0.67791456 water fraction, min, max = 0.078700838 8.1139522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038307953 0 0.67791456 water fraction, min, max = 0.078730964 9.1386195e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998348 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 = 0.03833811 0 0.67791456 water fraction, min, max = 0.078700838 8.1125488e-13 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 = 0.038307953 0 0.67791455 water fraction, min, max = 0.078730964 8.9749319e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998348 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896954e-06, Final residual = 8.9615659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0154803e-09, Final residual = 3.1066636e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.07 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.1158465 max: 0.60076487 fluxAdjustedLocalCo inlet-based: CoInlet=0.001542301 -> dtInletScale=389.02912 fluxAdjustedLocalCo dtLocalScale=0.99872684, dtInletScale=389.02912 -> dtScale=0.99872684 deltaT = 2.4691823 Time = 1638.34 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 = 0.038277924 0 0.67791454 water fraction, min, max = 0.078761024 9.5008732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038247924 0 0.67790964 water fraction, min, max = 0.078791055 9.8950345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.038278043 0 0.6779046 water fraction, min, max = 0.078760969 9.5087802e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999483 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 = 0.038247986 0 0.67789939 water fraction, min, max = 0.078790997 1.1614484e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048015676, Final residual = 1.8293753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502513e-08, Final residual = 7.3564245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038278159 0 0.67791454 water fraction, min, max = 0.078760789 8.9749756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248273 0 0.67791448 water fraction, min, max = 0.078790644 8.9750328e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998283 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 = 0.038278156 0 0.6779134 water fraction, min, max = 0.078760791 8.97499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998496 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 = 0.038248272 0 0.67791339 water fraction, min, max = 0.078790645 8.6895737e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998469 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.8690296e-05, Final residual = 1.7337548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4904317e-09, Final residual = 6.599853e-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 = 0.038278155 0 0.67791454 water fraction, min, max = 0.078760794 9.5031633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248267 0 0.67791452 water fraction, min, max = 0.07879065 7.918121e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998274 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 = 0.038278154 0 0.67791453 water fraction, min, max = 0.078760793 8.2636029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248267 0 0.67791452 water fraction, min, max = 0.07879065 6.4644707e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998275 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198814e-06, Final residual = 6.1301403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4106828e-09, Final residual = 1.3646403e-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 = 0.038278155 0 0.67791454 water fraction, min, max = 0.078760793 8.9447712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248268 0 0.67791452 water fraction, min, max = 0.07879065 8.7188956e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998299 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 = 0.038278155 0 0.67791453 water fraction, min, max = 0.078760793 8.3005558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038248268 0 0.67791452 water fraction, min, max = 0.07879065 6.2626961e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998299 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.449566e-06, Final residual = 8.3029622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3538159e-09, Final residual = 2.9193532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.91 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.11574142 max: 0.60041079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015402933 -> dtInletScale=389.53619 fluxAdjustedLocalCo dtLocalScale=0.99931581, dtInletScale=389.53619 -> dtScale=0.99931581 deltaT = 2.4672548 Time = 1640.81 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 = 0.038218493 0 0.6779145 water fraction, min, max = 0.078820456 7.4159176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038188747 0 0.6779088 water fraction, min, max = 0.078850232 8.2807322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.038218613 0 0.677903 water fraction, min, max = 0.0788204 1.1404914e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999444 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 = 0.03818881 0 0.67789704 water fraction, min, max = 0.078850174 1.1970105e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004806301, Final residual = 1.7927198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105249e-08, Final residual = 6.7673613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03821873 0 0.67791449 water fraction, min, max = 0.078820218 6.203068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038189101 0 0.67791442 water fraction, min, max = 0.078849816 6.2818515e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998478 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 = 0.038218728 0 0.67791324 water fraction, min, max = 0.07882022 6.3384318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 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 = 0.0381891 0 0.67791322 water fraction, min, max = 0.078849817 6.4119365e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998566 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.7179742e-05, Final residual = 1.7980163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670757e-09, Final residual = 1.5610384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038218726 0 0.67791449 water fraction, min, max = 0.078820222 7.3930696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038189095 0 0.67791446 water fraction, min, max = 0.078849822 5.625894e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998286 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 = 0.038218726 0 0.67791449 water fraction, min, max = 0.078820222 4.9463747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038189095 0 0.67791446 water fraction, min, max = 0.078849822 3.7987865e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998287 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5044906e-06, Final residual = 9.7709937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423636e-09, Final residual = 2.1154669e-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 = 0.038218726 0 0.67791449 water fraction, min, max = 0.078820222 8.0486956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038189095 0 0.67791447 water fraction, min, max = 0.078849822 6.1905925e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998314 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 = 0.038218726 0 0.67791448 water fraction, min, max = 0.078820222 4.9428998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038189095 0 0.67791446 water fraction, min, max = 0.078849822 3.8192976e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998313 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726608e-06, Final residual = 3.5951542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9566989e-09, Final residual = 7.3923011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 575.73 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.11570218 max: 0.60021139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015390909 -> dtInletScale=389.84052 fluxAdjustedLocalCo dtLocalScale=0.99964781, dtInletScale=389.84052 -> dtScale=0.99964781 deltaT = 2.4659711 Time = 1643.27 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 = 0.03815957 0 0.67791443 water fraction, min, max = 0.078879378 5.5975502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130074 0 0.67790788 water fraction, min, max = 0.078908906 6.9282952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.038159691 0 0.67790128 water fraction, min, max = 0.078879322 1.1550456e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999426 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 = 0.038130137 0 0.67789453 water fraction, min, max = 0.078908847 1.2310482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047212491, Final residual = 1.7871705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079811e-08, Final residual = 6.1688369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038159809 0 0.67791442 water fraction, min, max = 0.078879139 -5.6396211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03813043 0 0.67791432 water fraction, min, max = 0.078908486 -3.9298189e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998637 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 = 0.038159807 0 0.67791305 water fraction, min, max = 0.078879141 3.8974394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 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 = 0.038130429 0 0.67791302 water fraction, min, max = 0.078908487 3.9734364e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998624 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.4662428e-05, Final residual = 1.4546161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562164e-09, Final residual = 1.4350731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038159805 0 0.67791441 water fraction, min, max = 0.078879143 5.6067523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130423 0 0.67791437 water fraction, min, max = 0.078908493 4.2699336e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998407 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 = 0.038159804 0 0.67791441 water fraction, min, max = 0.078879143 2.8250698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130423 0 0.67791437 water fraction, min, max = 0.078908493 2.197367e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998399 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.7582703e-06, Final residual = 2.529943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109731e-09, Final residual = 7.0097392e-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 = 0.038159805 0 0.67791441 water fraction, min, max = 0.078879143 6.0168173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038130424 0 0.67791437 water fraction, min, max = 0.078908493 4.6028689e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998344 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 = 0.038159805 0 0.6779144 water fraction, min, max = 0.078879143 2.7657362e-13 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 = 0.038130424 0 0.67791436 water fraction, min, max = 0.078908493 2.1746127e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998361 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797513e-06, Final residual = 5.2136082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4212388e-09, Final residual = 1.1485688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 576.51 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.11573312 max: 0.60010963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015382901 -> dtInletScale=390.04345 fluxAdjustedLocalCo dtLocalScale=0.99981731, dtInletScale=390.04345 -> dtScale=0.99981731 deltaT = 2.4653296 Time = 1645.74 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 = 0.038101142 0 0.67791432 water fraction, min, max = 0.078937807 4.372989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03807189 0 0.67790688 water fraction, min, max = 0.078967091 6.8381462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 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 = 0.038101265 0 0.67789946 water fraction, min, max = 0.07893775 1.1740361e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999424 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038071952 0 0.67789187 water fraction, min, max = 0.078967032 1.2633143e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046665532, Final residual = 1.7117938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.746898e-08, Final residual = 6.1229286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038101382 0 0.67791429 water fraction, min, max = 0.078937566 2.191919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072246 0 0.67791415 water fraction, min, max = 0.07896667 2.1926628e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999856 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 = 0.038101381 0 0.67791284 water fraction, min, max = 0.078937568 2.1752021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 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 = 0.038072245 0 0.67791277 water fraction, min, max = 0.078966671 2.1756203e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998512 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586749e-05, Final residual = 1.2578544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.01222e-09, Final residual = 7.2711533e-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 = 0.038101377 0 0.67791429 water fraction, min, max = 0.078937571 4.418942e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072238 0 0.67791421 water fraction, min, max = 0.078966677 3.3933694e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997478 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 = 0.038101377 0 0.67791428 water fraction, min, max = 0.078937571 1.4114348e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.038072238 0 0.67791421 water fraction, min, max = 0.078966677 1.1489325e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997503 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716697e-06, Final residual = 9.2250705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5938816e-09, Final residual = 2.0118379e-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 = 0.038101377 0 0.67791429 water fraction, min, max = 0.078937571 4.6353065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038072239 0 0.67791422 water fraction, min, max = 0.078966677 3.5783732e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997755 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 = 0.038101378 0 0.67791428 water fraction, min, max = 0.078937571 1.3878206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.038072239 0 0.67791421 water fraction, min, max = 0.078966677 1.1514731e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999775 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674386e-06, Final residual = 5.642006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7951949e-09, Final residual = 1.1860279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.22 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.11578422 max: 0.60004083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00153789 -> dtInletScale=390.14495 fluxAdjustedLocalCo dtLocalScale=0.99993196, dtInletScale=390.14495 -> dtScale=0.99993196 deltaT = 2.4646882 Time = 1648.2 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 = 0.038043201 0 0.67791413 water fraction, min, max = 0.078995747 3.6075247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038014193 0 0.67790578 water fraction, min, max = 0.079024788 1.0109558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.038043326 0 0.67789753 water fraction, min, max = 0.07899569 1.192556e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999432 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038014256 0 0.67788907 water fraction, min, max = 0.079024729 1.2838633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046201458, Final residual = 1.6433674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781359e-08, Final residual = 6.0423771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038043442 0 0.67791409 water fraction, min, max = 0.078995506 1.3190697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038014549 0 0.6779139 water fraction, min, max = 0.079024366 1.3201653e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998161 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 = 0.038043441 0 0.67791257 water fraction, min, max = 0.078995508 1.1526508e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038014548 0 0.67791246 water fraction, min, max = 0.079024367 1.1534113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998094 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.6597407e-05, Final residual = 2.1944631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902904e-09, Final residual = 2.7148837e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038043437 0 0.67791408 water fraction, min, max = 0.078995511 3.6443553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03801454 0 0.67791396 water fraction, min, max = 0.079024373 2.8468878e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997022 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 = 0.038043437 0 0.67791408 water fraction, min, max = 0.078995511 5.7248152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038014541 0 0.67791396 water fraction, min, max = 0.079024373 5.5926295e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997054 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4657703e-06, Final residual = 7.449895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534506e-09, Final residual = 1.6313831e-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 = 0.038043437 0 0.67791408 water fraction, min, max = 0.078995511 3.7731716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038014542 0 0.67791397 water fraction, min, max = 0.079024373 2.9672926e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997388 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 = 0.038043437 0 0.67791408 water fraction, min, max = 0.078995511 5.6902615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.038014542 0 0.67791396 water fraction, min, max = 0.079024373 5.7485268e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997375 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601041e-06, Final residual = 4.5049835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202841e-09, Final residual = 9.0736087e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.92 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.1158207 max: 0.5995584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015374899 -> dtInletScale=390.24647 fluxAdjustedLocalCo dtLocalScale=1.0007365, dtInletScale=390.24647 -> dtScale=1.0007365 deltaT = 2.4659716 Time = 1650.67 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 = 0.037985726 0 0.67791384 water fraction, min, max = 0.079053222 3.1773415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037956941 0 0.67790451 water fraction, min, max = 0.079082041 1.0220496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.037985854 0 0.67789541 water fraction, min, max = 0.079053165 1.2157059e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999447 1.0000555 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037957004 0 0.67788602 water fraction, min, max = 0.079081982 1.3541512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046191173, Final residual = 1.5849241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146492e-08, Final residual = 5.9389209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037985968 0 0.67791377 water fraction, min, max = 0.07905298 5.015818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037957298 0 0.6779135 water fraction, min, max = 0.079081617 5.0250743e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997877 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 = 0.037985968 0 0.67791218 water fraction, min, max = 0.079052982 5.8984969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999292 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 = 0.037957297 0 0.67791201 water fraction, min, max = 0.079081618 2.0481482e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999782 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.1539459e-05, Final residual = 1.271182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9608941e-09, Final residual = 3.3199553e-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 = 0.037985964 0 0.67791377 water fraction, min, max = 0.079052985 2.8324843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037957288 0 0.67791357 water fraction, min, max = 0.079081624 2.2321728e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997077 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 = 0.037985963 0 0.67791376 water fraction, min, max = 0.079052984 1.4083765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037957289 0 0.67791357 water fraction, min, max = 0.079081624 1.009041e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999971 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3598451e-06, Final residual = 9.1888104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.371119e-09, Final residual = 2.0567254e-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 = 0.037985964 0 0.67791377 water fraction, min, max = 0.079052984 3.0956789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037957289 0 0.67791358 water fraction, min, max = 0.079081624 2.4836903e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997346 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 = 0.037985964 0 0.67791376 water fraction, min, max = 0.079052984 1.6082184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.037957289 0 0.67791358 water fraction, min, max = 0.079081624 2.823498e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997333 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353179e-06, Final residual = 5.0040469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1874139e-09, Final residual = 9.647706e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 578.62 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.11591104 max: 0.59930533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015382905 -> dtInletScale=390.04337 fluxAdjustedLocalCo dtLocalScale=1.0011591, dtInletScale=390.04337 -> dtScale=1.0011591 deltaT = 2.468543 Time = 1653.14 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 = 0.037928683 0 0.67791338 water fraction, min, max = 0.079110265 2.9541948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037900107 0 0.67790298 water fraction, min, max = 0.079138877 8.9039711e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.037928813 0 0.67789298 water fraction, min, max = 0.079110208 1.2484877e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999946 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03790017 0 0.67788256 water fraction, min, max = 0.079138817 1.5810201e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045682234, Final residual = 1.5312302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720816e-08, Final residual = 5.2984257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037928926 0 0.67791328 water fraction, min, max = 0.079110022 4.3419658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037900464 0 0.6779129 water fraction, min, max = 0.07913845 4.3439977e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997893 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 = 0.037928926 0 0.6779116 water fraction, min, max = 0.079110024 5.8032658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 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 = 0.037900463 0 0.67791132 water fraction, min, max = 0.079138451 3.9129994e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997855 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229452e-05, Final residual = 3.2147195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269357e-09, Final residual = 5.5471332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037928921 0 0.67791327 water fraction, min, max = 0.079110027 6.9984301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037900454 0 0.67791297 water fraction, min, max = 0.079138458 6.8901521e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997487 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 = 0.037928921 0 0.67791326 water fraction, min, max = 0.079110027 3.2198581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037900454 0 0.67791297 water fraction, min, max = 0.079138458 7.0135171e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999975 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887102e-06, Final residual = 8.7817154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.968553e-09, Final residual = 1.9206414e-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 = 0.037928922 0 0.67791327 water fraction, min, max = 0.079110027 2.8609389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037900455 0 0.67791298 water fraction, min, max = 0.079138458 2.7148954e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997657 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 = 0.037928922 0 0.67791327 water fraction, min, max = 0.079110027 4.7212052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.037900455 0 0.67791298 water fraction, min, max = 0.079138458 1.6109102e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997648 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492999e-06, Final residual = 4.580091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176899e-09, Final residual = 9.1425094e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 579.46 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.11609415 max: 0.59937198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015398945 -> dtInletScale=389.63708 fluxAdjustedLocalCo dtLocalScale=1.0010478, dtInletScale=389.63708 -> dtScale=1.0010478 deltaT = 2.4711204 Time = 1655.61 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 = 0.037872059 0 0.67791267 water fraction, min, max = 0.07916689 3.9637663e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037843693 0 0.67790114 water fraction, min, max = 0.079195292 8.4720607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.037872191 0 0.67789024 water fraction, min, max = 0.079166832 1.289869e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037843756 0 0.67787872 water fraction, min, max = 0.079195232 1.8383251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044775795, Final residual = 1.4575296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870579e-08, Final residual = 4.9703522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037872303 0 0.67791252 water fraction, min, max = 0.079166646 7.7347405e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037844049 0 0.67791198 water fraction, min, max = 0.079194864 7.7506448e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998273 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 = 0.037872302 0 0.67791075 water fraction, min, max = 0.079166648 2.8044111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 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 = 0.037844047 0 0.67791032 water fraction, min, max = 0.079194866 4.0641984e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998259 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232592e-05, Final residual = 2.3850098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551704e-09, Final residual = 3.7492606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037872298 0 0.67791251 water fraction, min, max = 0.079166651 2.287849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037844039 0 0.67791206 water fraction, min, max = 0.079194872 2.8148013e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999818 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 = 0.037872297 0 0.67791251 water fraction, min, max = 0.07916665 2.2867104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037844039 0 0.67791206 water fraction, min, max = 0.079194872 2.186913e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998186 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941421e-06, Final residual = 6.9573754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1415202e-09, Final residual = 1.5035918e-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 = 0.037872298 0 0.67791251 water fraction, min, max = 0.07916665 3.5809644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03784404 0 0.67791207 water fraction, min, max = 0.079194872 3.9419282e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998249 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 = 0.037872298 0 0.67791251 water fraction, min, max = 0.07916665 2.5070029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03784404 0 0.67791207 water fraction, min, max = 0.079194872 2.5079683e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998245 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804498e-06, Final residual = 4.7582087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9995337e-09, Final residual = 9.3416957e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.25 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.11625117 max: 0.59941598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015415023 -> dtInletScale=389.23068 fluxAdjustedLocalCo dtLocalScale=1.0009743, dtInletScale=389.23068 -> dtScale=1.0009743 deltaT = 2.4730575 Time = 1658.08 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 = 0.037815861 0 0.6779116 water fraction, min, max = 0.079223087 4.0764335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037787714 0 0.67789887 water fraction, min, max = 0.079251271 9.1178426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.037815996 0 0.67788711 water fraction, min, max = 0.079223028 1.3408456e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999457 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 = 0.037787778 0 0.67787444 water fraction, min, max = 0.079251211 1.8807438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044152541, Final residual = 1.3946811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229749e-08, Final residual = 5.1342568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037816106 0 0.67791139 water fraction, min, max = 0.079222842 8.5562639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037788069 0 0.67791063 water fraction, min, max = 0.079250843 8.6649047e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999841 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 = 0.037816106 0 0.67790954 water fraction, min, max = 0.079222844 2.7305426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999195 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 = 0.037788068 0 0.67790889 water fraction, min, max = 0.079250844 6.6111208e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998392 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.191458e-05, Final residual = 2.4751062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274491e-09, Final residual = 3.1658357e-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 = 0.037816101 0 0.67791138 water fraction, min, max = 0.079222847 3.449455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037788059 0 0.67791071 water fraction, min, max = 0.079250851 3.0076869e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998121 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 = 0.037816101 0 0.67791137 water fraction, min, max = 0.079222847 2.1720948e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.037788059 0 0.67791071 water fraction, min, max = 0.07925085 2.0162872e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998122 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.0706338e-06, Final residual = 2.144205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381227e-09, Final residual = 6.3318824e-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 = 0.037816102 0 0.67791138 water fraction, min, max = 0.079222847 4.1516034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03778806 0 0.67791072 water fraction, min, max = 0.07925085 4.3020662e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998139 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 = 0.037816102 0 0.67791138 water fraction, min, max = 0.079222847 2.9847415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03778806 0 0.67791072 water fraction, min, max = 0.07925085 3.7662898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998139 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441844e-06, Final residual = 5.8583316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.165909e-09, Final residual = 1.1895965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 580.99 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.11637767 max: 0.5987762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015427107 -> dtInletScale=388.9258 fluxAdjustedLocalCo dtLocalScale=1.0020438, dtInletScale=388.9258 -> dtScale=1.0020438 deltaT = 2.4775905 Time = 1660.56 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 = 0.037760072 0 0.67791003 water fraction, min, max = 0.079278876 5.1920815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037732115 0 0.67789596 water fraction, min, max = 0.079306872 9.7717322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.037760209 0 0.67788337 water fraction, min, max = 0.079278818 1.3882326e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999449 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 = 0.037732179 0 0.67786942 water fraction, min, max = 0.079306811 1.928514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004396136, Final residual = 1.3396579e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649189e-08, Final residual = 5.3493703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037760318 0 0.67790973 water fraction, min, max = 0.07927863 7.4683853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037732469 0 0.67790867 water fraction, min, max = 0.079306442 7.5820772e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999831 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 = 0.037760317 0 0.67790779 water fraction, min, max = 0.079278633 5.2487291e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999193 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 = 0.037732468 0 0.67790685 water fraction, min, max = 0.079306443 7.3608502e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998288 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671685e-05, Final residual = 1.9501307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403458e-09, Final residual = 5.9374908e-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 = 0.037760313 0 0.67790971 water fraction, min, max = 0.079278636 3.8236396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037732459 0 0.67790875 water fraction, min, max = 0.07930645 3.7085681e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997939 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 = 0.037760312 0 0.67790971 water fraction, min, max = 0.079278636 3.8148076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037732459 0 0.67790875 water fraction, min, max = 0.07930645 3.7704951e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999794 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.2091215e-06, Final residual = 2.5141052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.060966e-09, Final residual = 6.8539887e-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 = 0.037760313 0 0.67790971 water fraction, min, max = 0.079278635 4.6435684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03773246 0 0.67790876 water fraction, min, max = 0.07930645 5.5164127e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997959 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 = 0.037760313 0 0.67790971 water fraction, min, max = 0.079278635 4.5823585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03773246 0 0.67790876 water fraction, min, max = 0.07930645 5.3931795e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997959 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187556e-06, Final residual = 6.3690835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6305957e-09, Final residual = 1.2715368e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 581.72 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.11665082 max: 0.59850598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015455384 -> dtInletScale=388.21422 fluxAdjustedLocalCo dtLocalScale=1.0024962, dtInletScale=388.21422 -> dtScale=1.0024962 deltaT = 2.4834446 Time = 1663.04 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 = 0.037704648 0 0.67790775 water fraction, min, max = 0.0793343 6.5228213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037676867 0 0.67789225 water fraction, min, max = 0.07936212 1.0422944e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 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 = 0.037704788 0 0.67787889 water fraction, min, max = 0.079334241 1.4193136e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999446 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037676932 0 0.67786356 water fraction, min, max = 0.079362059 1.9818992e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043557128, Final residual = 1.2927807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192519e-08, Final residual = 6.6558874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037704895 0 0.67790735 water fraction, min, max = 0.079334053 -2.1854021e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037677221 0 0.67790586 water fraction, min, max = 0.079361688 -2.0526422e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998258 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 = 0.037704894 0 0.67790535 water fraction, min, max = 0.079334056 7.4533473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 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 = 0.03767722 0 0.677904 water fraction, min, max = 0.07936169 1.0480691e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998242 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167117e-05, Final residual = 1.2391958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771491e-09, Final residual = 3.255852e-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 = 0.03770489 0 0.67790732 water fraction, min, max = 0.079334058 5.3951668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037677211 0 0.67790595 water fraction, min, max = 0.079361696 5.8751659e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997807 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 = 0.037704889 0 0.67790732 water fraction, min, max = 0.079334058 6.0480175e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037677212 0 0.67790595 water fraction, min, max = 0.079361696 5.928645e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997808 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804631e-06, Final residual = 8.8944232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1191954e-09, Final residual = 1.8876808e-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 = 0.03770489 0 0.67790732 water fraction, min, max = 0.079334058 6.3326416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037677212 0 0.67790595 water fraction, min, max = 0.079361696 6.652861e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997837 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 = 0.03770489 0 0.67790732 water fraction, min, max = 0.079334058 6.1338513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037677212 0 0.67790595 water fraction, min, max = 0.079361696 6.6344346e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997837 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923813e-06, Final residual = 4.5893192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8996958e-09, Final residual = 9.3425215e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.46 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.11701068 max: 0.59843555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015491903 -> dtInletScale=387.2991 fluxAdjustedLocalCo dtLocalScale=1.0026142, dtInletScale=387.2991 -> dtScale=1.0026142 deltaT = 2.489328 Time = 1665.53 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 = 0.037649578 0 0.67790452 water fraction, min, max = 0.07938937 7.5710139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037621976 0 0.67788748 water fraction, min, max = 0.079417013 1.5599077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.037649721 0 0.67787348 water fraction, min, max = 0.07938931 1.5274344e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999447 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 = 0.037622042 0 0.67785669 water fraction, min, max = 0.079416951 2.0409565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000218 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043457384, Final residual = 1.3914758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110491e-08, Final residual = 8.4488409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037649828 0 0.67790397 water fraction, min, max = 0.079389121 1.4242467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037622332 0 0.67790193 water fraction, min, max = 0.079416577 1.4283476e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998198 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 = 0.037649827 0 0.67790196 water fraction, min, max = 0.079389123 1.4391314e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 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 = 0.037622331 0 0.67790006 water fraction, min, max = 0.079416578 1.4429177e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998182 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052432e-05, Final residual = 1.0846352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624506e-09, Final residual = 6.7962652e-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 = 0.037649823 0 0.67790394 water fraction, min, max = 0.079389126 9.1468734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037622322 0 0.67790201 water fraction, min, max = 0.079416584 1.1009848e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997817 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 = 0.037649822 0 0.67790394 water fraction, min, max = 0.079389125 9.1977075e-13 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 = 0.037622322 0 0.67790201 water fraction, min, max = 0.079416584 1.1169582e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997819 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.4404728e-06, Final residual = 2.9310463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3563276e-09, Final residual = 7.8752081e-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 = 0.037649823 0 0.67790394 water fraction, min, max = 0.079389125 6.8765339e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037622323 0 0.67790202 water fraction, min, max = 0.079416584 7.1896434e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997847 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 = 0.037649823 0 0.67790394 water fraction, min, max = 0.079389125 7.4118526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037622323 0 0.67790202 water fraction, min, max = 0.079416584 7.6937368e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997847 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931444e-06, Final residual = 4.6067444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077101e-09, Final residual = 9.1894754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 583.19 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.11735029 max: 0.59814562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015528604 -> dtInletScale=386.38374 fluxAdjustedLocalCo dtLocalScale=1.0031002, dtInletScale=386.38374 -> dtScale=1.0031002 deltaT = 2.4965587 Time = 1668.03 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 = 0.037594855 0 0.67790001 water fraction, min, max = 0.079444093 8.4643641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037567419 0 0.67788131 water fraction, min, max = 0.079471571 1.6318115e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.037595 0 0.67786683 water fraction, min, max = 0.079444033 1.5979286e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999451 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 = 0.037567485 0 0.67784843 water fraction, min, max = 0.079471508 2.1059511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043496968, Final residual = 1.4339811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.44781e-08, Final residual = 7.9622408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037595107 0 0.67789929 water fraction, min, max = 0.079443842 1.5617878e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037567777 0 0.6778965 water fraction, min, max = 0.07947113 1.5617879e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998129 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 = 0.037595106 0 0.67789729 water fraction, min, max = 0.079443844 1.5617883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 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 = 0.037567776 0 0.67789467 water fraction, min, max = 0.079471131 1.5617884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998122 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840246e-05, Final residual = 8.65908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9004985e-09, Final residual = 1.7334858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037595102 0 0.67789925 water fraction, min, max = 0.079443846 1.5965918e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037567768 0 0.67789658 water fraction, min, max = 0.079471138 1.6437357e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997908 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 = 0.037595101 0 0.67789924 water fraction, min, max = 0.079443846 1.6083744e-12 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 = 0.037567768 0 0.67789658 water fraction, min, max = 0.079471137 1.6444288e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997909 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897039e-06, Final residual = 2.7839629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473465e-09, Final residual = 7.616618e-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 = 0.037595102 0 0.67789925 water fraction, min, max = 0.079443846 1.5993053e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037567769 0 0.67789659 water fraction, min, max = 0.079471137 1.6383154e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997947 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 = 0.037595102 0 0.67789925 water fraction, min, max = 0.079443846 1.6027493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037567769 0 0.67789659 water fraction, min, max = 0.079471137 1.640699e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997947 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070365e-06, Final residual = 3.9868078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746768e-09, Final residual = 8.2124015e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.03 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.11774531 max: 0.59791638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015573709 -> dtInletScale=385.26468 fluxAdjustedLocalCo dtLocalScale=1.0034848, dtInletScale=385.26468 -> dtScale=1.0034848 deltaT = 2.5051607 Time = 1670.53 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 = 0.037540454 0 0.67789381 water fraction, min, max = 0.079498494 1.6809167e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037513173 0 0.67787329 water fraction, min, max = 0.079525818 1.7244619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 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 = 0.037540602 0 0.67785855 water fraction, min, max = 0.079498433 1.6889686e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999457 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037513241 0 0.67783839 water fraction, min, max = 0.079525753 2.1802333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043150185, Final residual = 1.5103736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256985e-08, Final residual = 5.9603976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03754071 0 0.67789287 water fraction, min, max = 0.079498239 1.6406997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037513536 0 0.67788911 water fraction, min, max = 0.079525371 1.6406998e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998098 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 = 0.037540709 0 0.67789096 water fraction, min, max = 0.079498241 1.6406991e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999936 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 = 0.037513534 0 0.67788737 water fraction, min, max = 0.079525372 1.6406992e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998093 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.9686588e-05, Final residual = 9.7511057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9754187e-09, Final residual = 1.9620061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037540705 0 0.67789282 water fraction, min, max = 0.079498243 1.68107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037513527 0 0.67788919 water fraction, min, max = 0.079525378 1.7323583e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997946 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 = 0.037540705 0 0.67789281 water fraction, min, max = 0.079498243 1.6753648e-12 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 = 0.037513527 0 0.67788919 water fraction, min, max = 0.079525378 1.7080286e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997947 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1785201e-06, Final residual = 9.9550941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198005e-08, Final residual = 2.1121503e-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 = 0.037540705 0 0.67789282 water fraction, min, max = 0.079498243 1.6604356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037513528 0 0.6778892 water fraction, min, max = 0.079525378 1.7152422e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997979 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 = 0.037540705 0 0.67789282 water fraction, min, max = 0.079498243 1.6924805e-12 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 = 0.037513528 0 0.6778892 water fraction, min, max = 0.079525378 1.7397123e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997979 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522016e-06, Final residual = 4.1276986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3913369e-09, Final residual = 1.0517376e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 584.78 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.11818794 max: 0.59753202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015627369 -> dtInletScale=383.94179 fluxAdjustedLocalCo dtLocalScale=1.0041303, dtInletScale=383.94179 -> dtScale=1.0041303 deltaT = 2.5151626 Time = 1673.05 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 = 0.037486357 0 0.67788542 water fraction, min, max = 0.079552592 1.7852396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037459219 0 0.67786285 water fraction, min, max = 0.079579773 1.8399718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 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 = 0.037486507 0 0.67784811 water fraction, min, max = 0.07955253 1.8136705e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999436 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 = 0.037459289 0 0.67782595 water fraction, min, max = 0.079579707 2.2658021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043273416, Final residual = 1.5003626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144453e-08, Final residual = 5.0572256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037486616 0 0.67788268 water fraction, min, max = 0.079552332 1.7397124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037459588 0 0.6778762 water fraction, min, max = 0.079579318 1.7397125e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998143 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 = 0.037486615 0 0.67788088 water fraction, min, max = 0.079552334 1.7397124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.037459587 0 0.67787457 water fraction, min, max = 0.079579319 1.7397125e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998138 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938343e-05, Final residual = 1.2540081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0730398e-09, Final residual = 7.5246471e-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 = 0.037486612 0 0.67788413 water fraction, min, max = 0.079552336 1.7854184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03745958 0 0.67787924 water fraction, min, max = 0.079579324 1.8404427e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998061 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 = 0.037486611 0 0.67788412 water fraction, min, max = 0.079552336 1.7763518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03745958 0 0.67787924 water fraction, min, max = 0.079579324 1.8068675e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998062 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9471821e-06, Final residual = 2.1499149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909348e-09, Final residual = 6.37677e-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 = 0.037486612 0 0.67788414 water fraction, min, max = 0.079552336 1.9299443e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03745958 0 0.67787926 water fraction, min, max = 0.079579324 1.7623428e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998087 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 = 0.037486612 0 0.67788414 water fraction, min, max = 0.079552336 1.5866658e-12 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 = 0.03745958 0 0.67787926 water fraction, min, max = 0.079579324 1.4488757e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998087 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.547432e-06, Final residual = 4.4832678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7741265e-09, Final residual = 1.3627136e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 585.62 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.11867731 max: 0.5970822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015689762 -> dtInletScale=382.41498 fluxAdjustedLocalCo dtLocalScale=1.0048868, dtInletScale=382.41498 -> dtScale=1.0048868 deltaT = 2.5272742 Time = 1675.58 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 = 0.037432535 0 0.67787418 water fraction, min, max = 0.079606413 1.5398479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037405525 0 0.67784922 water fraction, min, max = 0.079633468 1.6342547e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.037432688 0 0.67783475 water fraction, min, max = 0.07960635 1.6030546e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999406 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 = 0.037405596 0 0.67781025 water fraction, min, max = 0.079633401 2.2907591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042600086, Final residual = 1.5047843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5207112e-08, Final residual = 3.8642943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037432799 0 0.67787261 water fraction, min, max = 0.07960615 -5.8401306e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037405898 0 0.67786598 water fraction, min, max = 0.079633007 -4.2170605e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998004 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 = 0.037432797 0 0.67787085 water fraction, min, max = 0.079606152 1.448876e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 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 = 0.037405897 0 0.67786441 water fraction, min, max = 0.079633008 1.4488763e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998003 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483168e-05, Final residual = 8.2375485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6126026e-09, Final residual = 1.6866363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037432794 0 0.67787254 water fraction, min, max = 0.079606155 1.5401256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037405889 0 0.67786605 water fraction, min, max = 0.079633014 1.6348821e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999809 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 = 0.037432793 0 0.67787254 water fraction, min, max = 0.079606154 1.5197211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037405889 0 0.67786605 water fraction, min, max = 0.079633014 1.5964719e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999809 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5001963e-06, Final residual = 6.927714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686136e-09, Final residual = 1.4610122e-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 = 0.037432794 0 0.67787255 water fraction, min, max = 0.079606154 1.658994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03740589 0 0.67786607 water fraction, min, max = 0.079633014 1.5138066e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999811 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 = 0.037432794 0 0.67787255 water fraction, min, max = 0.079606154 1.3163945e-12 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 = 0.03740589 0 0.67786606 water fraction, min, max = 0.079633014 1.20119e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999811 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349076e-06, Final residual = 9.636472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7878039e-09, Final residual = 3.4463327e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 586.39 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.11927112 max: 0.5963262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015765315 -> dtInletScale=380.58232 fluxAdjustedLocalCo dtLocalScale=1.0061607, dtInletScale=380.58232 -> dtScale=1.0061607 deltaT = 2.5422405 Time = 1678.12 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 = 0.037378945 0 0.67785932 water fraction, min, max = 0.079660003 1.3352633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037352036 0 0.67783162 water fraction, min, max = 0.079686957 1.4670348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.037379101 0 0.67781775 water fraction, min, max = 0.079659939 1.574172e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999396 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037352109 0 0.67779056 water fraction, min, max = 0.079686888 2.2919937e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041744527, Final residual = 1.3919611e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109493e-08, Final residual = 1.4849622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037379213 0 0.67785734 water fraction, min, max = 0.079659735 1.2011916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037352415 0 0.67784868 water fraction, min, max = 0.079686489 1.201192e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997809 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 = 0.037379211 0 0.67785564 water fraction, min, max = 0.079659737 1.2011905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 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 = 0.037352414 0 0.67784718 water fraction, min, max = 0.07968649 1.2011909e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997804 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.5810155e-05, Final residual = 1.7539118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058467e-09, Final residual = 5.1923395e-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 = 0.037379208 0 0.67785727 water fraction, min, max = 0.07965974 1.3358713e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037352406 0 0.67784875 water fraction, min, max = 0.079686496 1.4679247e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997689 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 = 0.037379208 0 0.67785727 water fraction, min, max = 0.07965974 1.303838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037352406 0 0.67784875 water fraction, min, max = 0.079686496 1.4135158e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999769 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342438e-06, Final residual = 4.4653801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9130631e-09, Final residual = 1.0205426e-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 = 0.037379208 0 0.67785727 water fraction, min, max = 0.07965974 1.4291319e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037352407 0 0.67784876 water fraction, min, max = 0.079686496 1.3030591e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997712 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 = 0.037379208 0 0.67785727 water fraction, min, max = 0.07965974 1.086239e-12 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 = 0.037352407 0 0.67784876 water fraction, min, max = 0.079686496 9.9041517e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997712 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285884e-06, Final residual = 7.082914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567532e-09, Final residual = 2.6517862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 587.18 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.12001956 max: 0.59537837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015858676 -> dtInletScale=378.3418 fluxAdjustedLocalCo dtLocalScale=1.0077625, dtInletScale=378.3418 -> dtScale=1.0077625 deltaT = 2.5615522 Time = 1680.68 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 = 0.037325523 0 0.67783991 water fraction, min, max = 0.079713425 1.1659248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037298676 0 0.67780896 water fraction, min, max = 0.079740318 1.3333406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.037325682 0 0.67779612 water fraction, min, max = 0.079713359 2.1323224e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999397 1.0000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037298751 0 0.67776573 water fraction, min, max = 0.079740247 2.3120511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004159208, Final residual = 1.2100286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436229e-08, Final residual = 1.4043717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037325798 0 0.67783745 water fraction, min, max = 0.079713151 9.9041594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037299065 0 0.67782624 water fraction, min, max = 0.079739838 9.9041655e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997605 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 = 0.037325796 0 0.67783576 water fraction, min, max = 0.079713153 9.9041577e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.037299064 0 0.67782477 water fraction, min, max = 0.07973984 9.9041637e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997594 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849359e-05, Final residual = 3.3146126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788635e-09, Final residual = 5.1742215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037325792 0 0.67783736 water fraction, min, max = 0.079713156 1.1676337e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037299055 0 0.67782631 water fraction, min, max = 0.079739846 1.3351744e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997297 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 = 0.037325792 0 0.67783736 water fraction, min, max = 0.079713156 1.1229879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037299056 0 0.67782631 water fraction, min, max = 0.079739846 1.2694471e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997299 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0150004e-06, Final residual = 5.2521736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446904e-09, Final residual = 1.2154154e-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 = 0.037325793 0 0.67783737 water fraction, min, max = 0.079713156 1.2333426e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037299056 0 0.67782633 water fraction, min, max = 0.079739846 1.1235126e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997345 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 = 0.037325793 0 0.67783736 water fraction, min, max = 0.079713156 8.9036568e-13 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 = 0.037299056 0 0.67782631 water fraction, min, max = 0.079739846 8.1107828e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997345 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478514e-06, Final residual = 7.7212107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9633667e-09, Final residual = 2.765993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.12098462 max: 0.59496135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015979143 -> dtInletScale=375.48947 fluxAdjustedLocalCo dtLocalScale=1.0084689, dtInletScale=375.48947 -> dtScale=1.0084689 deltaT = 2.5825772 Time = 1683.26 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 = 0.037272223 0 0.67781484 water fraction, min, max = 0.079766725 1.0177699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037245428 0 0.67778015 water fraction, min, max = 0.079793567 1.2123502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.037272386 0 0.67776885 water fraction, min, max = 0.079766658 2.1883949e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999407 1.0000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037245506 0 0.67773475 water fraction, min, max = 0.079793493 2.5003905e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999714 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041936378, Final residual = 1.1238982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595762e-08, Final residual = 1.6548522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037272505 0 0.67781182 water fraction, min, max = 0.079766443 8.110803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037245829 0 0.67779749 water fraction, min, max = 0.079793073 8.1108103e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997441 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 = 0.037272503 0 0.67781014 water fraction, min, max = 0.079766445 8.11079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999058 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 = 0.037245827 0 0.67779603 water fraction, min, max = 0.079793075 8.1107972e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997423 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506799e-05, Final residual = 4.0244484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009082e-09, Final residual = 6.9977312e-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 = 0.0372725 0 0.67781173 water fraction, min, max = 0.079766448 1.021065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03724582 0 0.67779755 water fraction, min, max = 0.079793081 1.215844e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997023 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 = 0.0372725 0 0.67781173 water fraction, min, max = 0.079766448 9.6713727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03724582 0 0.67779755 water fraction, min, max = 0.079793081 1.1420202e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997026 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056494e-06, Final residual = 7.7676344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608493e-09, Final residual = 1.6752751e-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 = 0.037272501 0 0.67781174 water fraction, min, max = 0.079766448 1.0680373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037245821 0 0.67779757 water fraction, min, max = 0.07979308 9.7192398e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997113 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 = 0.037272501 0 0.67781173 water fraction, min, max = 0.079766448 7.2361437e-13 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 = 0.037245821 0 0.67779756 water fraction, min, max = 0.079793081 6.5849623e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997113 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059485e-06, Final residual = 4.2536374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7984999e-09, Final residual = 9.6731048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 588.72 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.12206457 max: 0.5955578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016110299 -> dtInletScale=372.43257 fluxAdjustedLocalCo dtLocalScale=1.0074589, dtInletScale=372.43257 -> dtScale=1.0074589 deltaT = 2.6018024 Time = 1685.86 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 = 0.037219068 0 0.67778288 water fraction, min, max = 0.07981988 8.9617099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037192354 0 0.67774393 water fraction, min, max = 0.079846642 1.1176081e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 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 = 0.037219234 0 0.67773482 water fraction, min, max = 0.079819811 2.1157239e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999412 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037192433 0 0.67769649 water fraction, min, max = 0.079846567 3.414456e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999714 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041773717, Final residual = 1.0944242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215697e-08, Final residual = 2.309053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037219358 0 0.67777922 water fraction, min, max = 0.079819591 6.5850023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037192766 0 0.67776111 water fraction, min, max = 0.079846135 6.5850112e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997351 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 = 0.037219356 0 0.67777754 water fraction, min, max = 0.079819593 6.5849707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 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 = 0.037192765 0 0.67775966 water fraction, min, max = 0.079846137 6.5849791e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997331 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.7404201e-05, Final residual = 2.4839802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224502e-09, Final residual = 4.6568574e-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 = 0.037219352 0 0.67777912 water fraction, min, max = 0.079819596 9.0089148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037192758 0 0.67776117 water fraction, min, max = 0.079846143 1.123002e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997023 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 = 0.037219352 0 0.67777912 water fraction, min, max = 0.079819596 8.3354558e-13 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 = 0.037192758 0 0.67776117 water fraction, min, max = 0.079846143 1.033438e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997028 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2010772e-06, Final residual = 3.3694965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8263327e-09, Final residual = 1.0807431e-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 = 0.037219353 0 0.67777913 water fraction, min, max = 0.079819596 8.2001104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037192758 0 0.67776118 water fraction, min, max = 0.079846143 1.0550506e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997122 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 = 0.037219353 0 0.67777912 water fraction, min, max = 0.079819596 8.4478933e-13 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 = 0.037192758 0 0.67776117 water fraction, min, max = 0.079846143 1.0432962e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997121 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107097e-06, Final residual = 6.6829512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0296949e-09, Final residual = 1.3984118e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 589.42 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.1230008 max: 0.59549817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016230227 -> dtInletScale=369.6806 fluxAdjustedLocalCo dtLocalScale=1.0075598, dtInletScale=369.6806 -> dtScale=1.0075598 deltaT = 2.6213213 Time = 1688.49 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 = 0.037166091 0 0.67774262 water fraction, min, max = 0.079872857 1.20172e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139464 0 0.67769876 water fraction, min, max = 0.079899532 1.3574898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.03716626 0 0.67769258 water fraction, min, max = 0.079872786 2.0908355e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999404 1.0000578 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139546 0 0.67764938 water fraction, min, max = 0.079899455 3.8768597e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999971 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040853723, Final residual = 1.2399835e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669989e-08, Final residual = 2.8438097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037166388 0 0.67773749 water fraction, min, max = 0.079872561 1.0432995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139888 0 0.67771412 water fraction, min, max = 0.079899013 1.0432997e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999748 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 = 0.037166386 0 0.67773592 water fraction, min, max = 0.079872563 1.0432968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998766 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 = 0.037139886 0 0.67771279 water fraction, min, max = 0.079899015 1.0432973e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997465 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.6411188e-05, Final residual = 1.7924079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.369486e-09, Final residual = 3.7148126e-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 = 0.037166382 0 0.67773718 water fraction, min, max = 0.079872566 1.2082328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139878 0 0.67771377 water fraction, min, max = 0.079899022 1.3633923e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997329 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 = 0.037166382 0 0.67773718 water fraction, min, max = 0.079872566 1.1635486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139878 0 0.67771378 water fraction, min, max = 0.079899022 1.2953028e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997335 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938157e-06, Final residual = 2.4743241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149644e-09, Final residual = 8.5687273e-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 = 0.037166382 0 0.6777372 water fraction, min, max = 0.079872566 1.1483954e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139879 0 0.67771382 water fraction, min, max = 0.079899022 1.3135612e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999742 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 = 0.037166382 0 0.67773719 water fraction, min, max = 0.079872566 1.1785928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037139879 0 0.67771381 water fraction, min, max = 0.079899022 1.3190671e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997419 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584897e-06, Final residual = 4.8445637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3175521e-09, Final residual = 1.0789079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 590.26 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.12397504 max: 0.59763561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016351987 -> dtInletScale=366.92788 fluxAdjustedLocalCo dtLocalScale=1.0039562, dtInletScale=366.92788 -> dtScale=1.0039562 deltaT = 2.6315608 Time = 1691.12 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 = 0.0371134 0 0.67768976 water fraction, min, max = 0.079925548 1.5267163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037086962 0 0.67763982 water fraction, min, max = 0.079952035 1.7186604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.037113571 0 0.6776386 water fraction, min, max = 0.079925476 2.1263608e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999407 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037087045 0 0.67758931 water fraction, min, max = 0.079951955 3.9629907e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999712 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039786225, Final residual = 2.7144361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7152263e-08, Final residual = 6.6898144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037113702 0 0.67767758 water fraction, min, max = 0.079925246 1.3190698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037087395 0 0.67764197 water fraction, min, max = 0.079951506 1.3190702e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997851 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 = 0.0371137 0 0.67767697 water fraction, min, max = 0.079925248 1.3190678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999868 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 = 0.037087393 0 0.67764156 water fraction, min, max = 0.079951508 1.3190685e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997848 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783052e-05, Final residual = 3.3682658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396168e-09, Final residual = 8.9081195e-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 = 0.037113696 0 0.67767743 water fraction, min, max = 0.079925252 1.5361045e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037087384 0 0.67764189 water fraction, min, max = 0.079951516 1.7271024e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997911 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 = 0.037113696 0 0.67767743 water fraction, min, max = 0.079925252 1.4669144e-12 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 = 0.037087384 0 0.67764189 water fraction, min, max = 0.079951516 1.643095e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997915 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8187925e-06, Final residual = 5.3924852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6843239e-09, Final residual = 1.0748624e-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 = 0.037113696 0 0.67767746 water fraction, min, max = 0.079925252 1.4574062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037087385 0 0.67764194 water fraction, min, max = 0.079951515 1.6617201e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997959 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 = 0.037113696 0 0.67767744 water fraction, min, max = 0.079925252 1.4891504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037087385 0 0.67764192 water fraction, min, max = 0.079951515 1.6832332e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997958 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567801e-06, Final residual = 6.8562506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601819e-09, Final residual = 2.518143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.03 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.12447015 max: 0.60112634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415862 -> dtInletScale=365.50014 fluxAdjustedLocalCo dtLocalScale=0.99812629, dtInletScale=365.50014 -> dtScale=0.99812629 deltaT = 2.6264297 Time = 1693.74 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 = 0.037061254 0 0.67760568 water fraction, min, max = 0.079977694 1.8974944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037035163 0 0.6775443 water fraction, min, max = 0.080003833 2.0907898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.037061425 0 0.6775561 water fraction, min, max = 0.079977621 2.2126346e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999415 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037035247 0 0.67749526 water fraction, min, max = 0.080003753 4.0588924e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999713 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039471373, Final residual = 1.9869136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020858e-08, Final residual = 9.5951925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037061558 0 0.67758986 water fraction, min, max = 0.07997739 1.6832386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037035601 0 0.67753871 water fraction, min, max = 0.0800033 1.6832423e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998255 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 = 0.037061557 0 0.67758952 water fraction, min, max = 0.079977392 1.6832373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998664 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 = 0.037035599 0 0.67753853 water fraction, min, max = 0.080003302 1.6832413e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998269 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972786e-05, Final residual = 1.9042936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.383452e-09, Final residual = 6.1266034e-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 = 0.037061552 0 0.67758974 water fraction, min, max = 0.079977396 1.898707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037035589 0 0.67753866 water fraction, min, max = 0.080003311 2.0777621e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998176 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 = 0.037061551 0 0.67758975 water fraction, min, max = 0.079977396 1.8243141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037035589 0 0.67753866 water fraction, min, max = 0.080003311 2.0015452e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998176 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4745356e-06, Final residual = 4.5151986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765715e-09, Final residual = 1.4861274e-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 = 0.037061552 0 0.67758976 water fraction, min, max = 0.079977396 1.8690444e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03703559 0 0.67753869 water fraction, min, max = 0.080003311 2.0962811e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998198 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 = 0.037061552 0 0.67758976 water fraction, min, max = 0.079977396 1.8671482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.03703559 0 0.67753868 water fraction, min, max = 0.080003311 2.2635662e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998198 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537234e-06, Final residual = 7.5955316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020436e-09, Final residual = 3.2086111e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 591.86 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.12429726 max: 0.60111526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016383854 -> dtInletScale=366.21421 fluxAdjustedLocalCo dtLocalScale=0.99814468, dtInletScale=366.21421 -> dtScale=0.99814468 deltaT = 2.621317 Time = 1696.37 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 = 0.037009808 0 0.67748668 water fraction, min, max = 0.080029141 2.4977516e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036984065 0 0.67741048 water fraction, min, max = 0.08005493 2.7201141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 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 = 0.037009978 0 0.67743906 water fraction, min, max = 0.080029067 2.4746183e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999401 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036984149 0 0.67736325 water fraction, min, max = 0.08005485 4.191376e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999707 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038583629, Final residual = 1.5282414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420751e-08, Final residual = 6.1608034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037010113 0 0.67746685 water fraction, min, max = 0.080028835 2.2635657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036984506 0 0.67739625 water fraction, min, max = 0.080054396 2.2635786e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998043 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 = 0.037010112 0 0.67746672 water fraction, min, max = 0.080028837 2.2635791e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998673 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 = 0.036984504 0 0.67739624 water fraction, min, max = 0.080054398 2.263592e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998126 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.2326527e-05, Final residual = 6.6481813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0447354e-09, Final residual = 1.502804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037010107 0 0.67746682 water fraction, min, max = 0.080028841 2.4985742e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036984494 0 0.67739632 water fraction, min, max = 0.080054407 2.7216574e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998184 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 = 0.037010106 0 0.67746683 water fraction, min, max = 0.080028841 2.4725643e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036984494 0 0.67739632 water fraction, min, max = 0.080054406 2.6932074e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998184 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396947e-06, Final residual = 5.1517135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970672e-09, Final residual = 1.0687586e-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 = 0.037010107 0 0.67746685 water fraction, min, max = 0.080028841 2.4767978e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036984495 0 0.67739637 water fraction, min, max = 0.080054406 2.3513359e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998203 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 = 0.037010107 0 0.67746684 water fraction, min, max = 0.080028841 2.1444602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.036984495 0 0.67739637 water fraction, min, max = 0.080054406 2.0358346e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998203 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061155e-06, Final residual = 7.4546021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7883495e-09, Final residual = 2.9735385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.66 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.1240865 max: 0.60108415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016351961 -> dtInletScale=366.92848 fluxAdjustedLocalCo dtLocalScale=0.99819633, dtInletScale=366.92848 -> dtScale=0.99819633 deltaT = 2.6162229 Time = 1698.98 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 = 0.036959061 0 0.67732474 water fraction, min, max = 0.080079887 2.281899e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933668 0 0.67723 water fraction, min, max = 0.080105328 2.5155214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.036959231 0 0.6772794 water fraction, min, max = 0.080079813 2.2575732e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999395 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933752 0 0.67718488 water fraction, min, max = 0.080105247 4.2950503e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037691231, Final residual = 1.8422961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643958e-08, Final residual = 6.426668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036959368 0 0.67729831 water fraction, min, max = 0.08007958 2.0358364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036934111 0 0.67720194 water fraction, min, max = 0.080104791 2.0358494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997823 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 = 0.036959367 0 0.67729825 water fraction, min, max = 0.080079583 2.0358476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998698 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 = 0.03693411 0 0.67720194 water fraction, min, max = 0.080104793 2.0358606e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997896 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881796e-05, Final residual = 6.3199732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7853415e-09, Final residual = 1.6044397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036959361 0 0.67730075 water fraction, min, max = 0.080079587 2.2827499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036934099 0 0.67720675 water fraction, min, max = 0.080104802 2.5171169e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998001 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 = 0.036959361 0 0.67730074 water fraction, min, max = 0.080079587 2.2539878e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036934099 0 0.67720675 water fraction, min, max = 0.080104802 2.4849806e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998002 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889094e-06, Final residual = 4.1118971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149218e-09, Final residual = 1.1108211e-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 = 0.036959362 0 0.67730077 water fraction, min, max = 0.080079587 2.2599506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0369341 0 0.6772068 water fraction, min, max = 0.080104802 2.145303e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998038 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 = 0.036959362 0 0.67730077 water fraction, min, max = 0.080079587 1.9270038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.0369341 0 0.6772068 water fraction, min, max = 0.080104802 1.8292486e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998038 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490208e-06, Final residual = 5.3668773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193892e-09, Final residual = 2.0685918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.41 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.1238828 max: 0.60103004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016320183 -> dtInletScale=367.64294 fluxAdjustedLocalCo dtLocalScale=0.9982862, dtInletScale=367.64294 -> dtScale=0.9982862 deltaT = 2.611147 Time = 1701.59 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 = 0.036909015 0 0.67711147 water fraction, min, max = 0.080129933 2.0861398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036883971 0 0.67699412 water fraction, min, max = 0.080155024 2.3300223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.036909185 0 0.67706844 water fraction, min, max = 0.080129859 2.0607243e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999394 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 = 0.036884055 0 0.67695108 water fraction, min, max = 0.080154943 4.4170297e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036468654, Final residual = 2.5986308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6200127e-08, Final residual = 5.8540331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036909322 0 0.67708302 water fraction, min, max = 0.080129626 1.8292502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036884415 0 0.67696115 water fraction, min, max = 0.080154488 1.8292632e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997636 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 = 0.036909321 0 0.67708301 water fraction, min, max = 0.080129629 1.8292617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999988 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 = 0.036884413 0 0.67696118 water fraction, min, max = 0.08015449 1.8292748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997696 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069634e-05, Final residual = 7.032975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5616476e-09, Final residual = 1.73642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036909315 0 0.67708332 water fraction, min, max = 0.080129633 2.0870481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036884402 0 0.67696173 water fraction, min, max = 0.080154499 2.3307978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997821 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 = 0.036909315 0 0.67708332 water fraction, min, max = 0.080129633 2.0276507e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036884402 0 0.67696173 water fraction, min, max = 0.080154499 2.244565e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997822 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6438356e-06, Final residual = 4.6799004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9780842e-09, Final residual = 1.0859899e-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 = 0.036909316 0 0.67708334 water fraction, min, max = 0.080129633 2.0659315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036884404 0 0.67696175 water fraction, min, max = 0.080154498 2.3716885e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997865 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 = 0.036909316 0 0.67708333 water fraction, min, max = 0.080129633 2.1072672e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036884404 0 0.67696175 water fraction, min, max = 0.080154498 2.3993725e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997865 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003223e-06, Final residual = 3.5830867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1939477e-09, Final residual = 1.4787174e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 594.23 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.12366963 max: 0.60095615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016288519 -> dtInletScale=368.3576 fluxAdjustedLocalCo dtLocalScale=0.99840895, dtInletScale=368.3576 -> dtScale=0.99840895 deltaT = 2.6068108 Time = 1704.2 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 = 0.03685966 0 0.67683858 water fraction, min, max = 0.080179288 2.6278132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036834958 0 0.67669454 water fraction, min, max = 0.080204037 2.8446647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.03685983 0 0.676798 water fraction, min, max = 0.080179213 2.6051792e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999398 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 = 0.036835043 0 0.67665372 water fraction, min, max = 0.080203955 4.6453704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003641503, Final residual = 2.5703263e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869678e-08, Final residual = 5.4182297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036859969 0 0.67680579 water fraction, min, max = 0.080178979 2.3993741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036835406 0 0.67665207 water fraction, min, max = 0.080203497 2.3993869e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997453 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 = 0.036859968 0 0.67680588 water fraction, min, max = 0.080178982 2.3993853e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 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 = 0.036835404 0 0.67665216 water fraction, min, max = 0.080203499 2.3993981e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997498 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480677e-05, Final residual = 1.7135285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852169e-09, Final residual = 8.6936902e-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 = 0.036859963 0 0.67680641 water fraction, min, max = 0.080178986 2.628782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036835394 0 0.67665317 water fraction, min, max = 0.080203508 2.8438896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997711 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 = 0.036859962 0 0.67680629 water fraction, min, max = 0.080178985 2.5704181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036835394 0 0.67665305 water fraction, min, max = 0.080203508 2.7585365e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997714 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213364e-06, Final residual = 4.8539805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285685e-09, Final residual = 1.1042353e-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 = 0.036859963 0 0.67680632 water fraction, min, max = 0.080178985 2.6104697e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036835395 0 0.676653 water fraction, min, max = 0.080203507 2.8893277e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997764 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 = 0.036859963 0 0.67680632 water fraction, min, max = 0.080178985 2.6404917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036835395 0 0.676653 water fraction, min, max = 0.080203507 2.9073827e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997763 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9161226e-07, Final residual = 9.987905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718087e-08, Final residual = 1.8340441e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 595.12 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.12347281 max: 0.6010716 fluxAdjustedLocalCo inlet-based: CoInlet=0.001626147 -> dtInletScale=368.97034 fluxAdjustedLocalCo dtLocalScale=0.99821719, dtInletScale=368.97034 -> dtScale=0.99821719 deltaT = 2.6017686 Time = 1706.8 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 = 0.036811002 0 0.67649797 water fraction, min, max = 0.080227947 3.1105102e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036786649 0 0.67632329 water fraction, min, max = 0.080252345 3.3033098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.03681117 0 0.67645999 water fraction, min, max = 0.080227871 3.10294e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999405 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036786734 0 0.6762848 water fraction, min, max = 0.080252264 4.9351878e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036243423, Final residual = 2.5285869e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587027e-08, Final residual = 4.8167838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036811312 0 0.67646103 water fraction, min, max = 0.080227637 2.9073866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0367871 0 0.67627157 water fraction, min, max = 0.080251804 2.9080184e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997312 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 = 0.036811311 0 0.67646118 water fraction, min, max = 0.080227639 2.9080146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999104 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787099 0 0.67627168 water fraction, min, max = 0.080251806 2.9086464e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997341 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.9002841e-05, Final residual = 2.1243949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967296e-09, Final residual = 5.3691351e-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 = 0.036811305 0 0.67646185 water fraction, min, max = 0.080227643 3.1114075e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787089 0 0.676273 water fraction, min, max = 0.080251814 3.3025496e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997687 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 = 0.036811305 0 0.67646182 water fraction, min, max = 0.080227643 3.0557867e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787089 0 0.67627297 water fraction, min, max = 0.080251814 3.2199503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997689 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438793e-06, Final residual = 5.5997287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1924021e-09, Final residual = 1.3068399e-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 = 0.036811306 0 0.67646183 water fraction, min, max = 0.080227642 3.095493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03678709 0 0.67627296 water fraction, min, max = 0.080251813 3.3499001e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997749 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 = 0.036811306 0 0.67646183 water fraction, min, max = 0.080227642 3.1098509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03678709 0 0.67627296 water fraction, min, max = 0.080251813 3.3546986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997749 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.1342696e-07, Final residual = 2.6362215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057983e-09, Final residual = 1.2420158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.01 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.12326409 max: 0.60103051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016230016 -> dtInletScale=369.6854 fluxAdjustedLocalCo dtLocalScale=0.99828543, dtInletScale=369.6854 -> dtScale=0.99828543 deltaT = 2.5967445 Time = 1709.4 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 = 0.036763046 0 0.67608228 water fraction, min, max = 0.080275902 3.5355802e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739044 0 0.67587317 water fraction, min, max = 0.080299949 3.7072388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 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 = 0.036763215 0 0.67604695 water fraction, min, max = 0.080275826 3.5754929e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999416 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739129 0 0.67583704 water fraction, min, max = 0.080299868 5.2870217e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036013674, Final residual = 2.5433295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737421e-08, Final residual = 4.5934963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036763357 0 0.67604161 water fraction, min, max = 0.080275591 3.3547031e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739498 0 0.67581299 water fraction, min, max = 0.080299406 3.3559474e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997216 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 = 0.036763356 0 0.67604186 water fraction, min, max = 0.080275593 3.355943e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999337 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 = 0.036739496 0 0.67581316 water fraction, min, max = 0.080299408 3.3571875e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997229 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834192e-05, Final residual = 2.4697504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3634922e-09, Final residual = 5.3193645e-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 = 0.036763351 0 0.67604273 water fraction, min, max = 0.080275597 3.5363316e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739486 0 0.67581491 water fraction, min, max = 0.080299417 3.7068532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997765 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 = 0.036763351 0 0.67604269 water fraction, min, max = 0.080275597 3.4835736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739486 0 0.67581488 water fraction, min, max = 0.080299417 3.6270613e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997767 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389442e-06, Final residual = 6.7757287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0816318e-09, Final residual = 2.8574301e-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 = 0.036763351 0 0.67604269 water fraction, min, max = 0.080275597 3.522497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739487 0 0.67581484 water fraction, min, max = 0.080299416 3.7554269e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997812 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 = 0.036763351 0 0.67604269 water fraction, min, max = 0.080275597 3.5368394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036739487 0 0.67581484 water fraction, min, max = 0.080299416 3.7574193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997812 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6121187e-07, Final residual = 9.0197666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7900216e-09, Final residual = 2.1517397e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.84 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.12304884 max: 0.60097289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016198675 -> dtInletScale=370.40066 fluxAdjustedLocalCo dtLocalScale=0.99838114, dtInletScale=370.40066 -> dtScale=0.99838114 deltaT = 2.5924524 Time = 1711.99 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 = 0.036715788 0 0.67558508 water fraction, min, max = 0.080323161 3.9182756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036692129 0 0.67533809 water fraction, min, max = 0.080346864 4.0709058e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.036715955 0 0.67555239 water fraction, min, max = 0.080323084 4.0821437e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999426 1.0000469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036692215 0 0.67530429 water fraction, min, max = 0.080346781 5.7110893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035047868, Final residual = 2.3142262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268484e-08, Final residual = 4.3272486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716099 0 0.67554119 water fraction, min, max = 0.080322849 3.7574235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036692585 0 0.67527044 water fraction, min, max = 0.080346321 3.759301e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997277 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 = 0.036716098 0 0.67554153 water fraction, min, max = 0.080322852 3.7592971e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 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 = 0.036692583 0 0.67527067 water fraction, min, max = 0.080346322 3.7611748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997277 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705536e-05, Final residual = 1.5632714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469048e-09, Final residual = 6.7798259e-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 = 0.036716093 0 0.67554261 water fraction, min, max = 0.080322856 3.9188351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036692573 0 0.67527286 water fraction, min, max = 0.080346331 4.0709493e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997457 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 = 0.036716092 0 0.67554256 water fraction, min, max = 0.080322856 3.8688631e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.036692573 0 0.67527282 water fraction, min, max = 0.080346331 3.9938869e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997458 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913352e-06, Final residual = 3.9685136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.714961e-09, Final residual = 1.5190513e-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 = 0.036716093 0 0.67554255 water fraction, min, max = 0.080322855 3.9068683e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036692574 0 0.67527276 water fraction, min, max = 0.08034633 4.1204163e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997484 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 = 0.036716093 0 0.67554255 water fraction, min, max = 0.080322855 3.9212333e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036692574 0 0.67527276 water fraction, min, max = 0.08034633 4.1214955e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997484 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919277e-07, Final residual = 8.8171721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6076761e-09, Final residual = 2.6010677e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 597.59 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.12285626 max: 0.60104109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016171901 -> dtInletScale=371.0139 fluxAdjustedLocalCo dtLocalScale=0.99826785, dtInletScale=371.0139 -> dtScale=0.99826785 deltaT = 2.5874614 Time = 1714.58 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 = 0.036669223 0 0.67500114 water fraction, min, max = 0.080369725 4.2641122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036645915 0 0.67471347 water fraction, min, max = 0.080393077 4.3994142e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036669389 0 0.67497106 water fraction, min, max = 0.080369648 4.6971654e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999395 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 = 0.036646 0 0.67468195 water fraction, min, max = 0.080392995 6.2232701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034303566, Final residual = 2.0182461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0557528e-08, Final residual = 3.6867421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036669535 0 0.67495461 water fraction, min, max = 0.080369413 4.1215016e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036646372 0 0.67463945 water fraction, min, max = 0.080392534 4.1237185e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997223 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 = 0.036669534 0 0.67495505 water fraction, min, max = 0.080369416 4.1237126e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 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 = 0.03664637 0 0.67463975 water fraction, min, max = 0.080392536 4.1259298e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997214 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.257733e-05, Final residual = 9.3881747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7662158e-09, Final residual = 2.6656056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036669529 0 0.67495636 water fraction, min, max = 0.08036942 4.2645211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03664636 0 0.67464242 water fraction, min, max = 0.080392545 4.3998829e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997138 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 = 0.036669528 0 0.6749563 water fraction, min, max = 0.08036942 4.2168952e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03664636 0 0.67464237 water fraction, min, max = 0.080392545 4.3249564e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997141 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758744e-06, Final residual = 6.9438725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3974435e-09, Final residual = 2.7530909e-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 = 0.036669529 0 0.67495627 water fraction, min, max = 0.080369419 4.2542601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036646361 0 0.67464227 water fraction, min, max = 0.080392544 4.4504939e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997197 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 = 0.036669529 0 0.67495627 water fraction, min, max = 0.080369419 4.2687257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036646361 0 0.67464227 water fraction, min, max = 0.080392544 4.4503166e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997196 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141416e-07, Final residual = 2.9949971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880439e-09, Final residual = 1.2238852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.43 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.1226372 max: 0.60090517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016140767 -> dtInletScale=371.72955 fluxAdjustedLocalCo dtLocalScale=0.99849366, dtInletScale=371.72955 -> dtScale=0.99849366 deltaT = 2.5831975 Time = 1717.16 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 = 0.036623353 0 0.67432646 water fraction, min, max = 0.080415595 4.5764153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036600387 0 0.67399573 water fraction, min, max = 0.080438604 4.6960299e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036623517 0 0.67429891 water fraction, min, max = 0.080415518 5.510761e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999381 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036600472 0 0.6739664 water fraction, min, max = 0.080438522 6.8452802e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033668281, Final residual = 1.9493598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664136e-08, Final residual = 5.7030828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036623665 0 0.67427797 water fraction, min, max = 0.080415283 4.4503235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036600848 0 0.67391666 water fraction, min, max = 0.08043806 4.452804e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999723 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 = 0.036623664 0 0.6742785 water fraction, min, max = 0.080415285 4.4527974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 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 = 0.036600846 0 0.67391702 water fraction, min, max = 0.080438062 4.4552781e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997212 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729512e-05, Final residual = 5.1574372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6577562e-09, Final residual = 1.3618445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036623659 0 0.67427998 water fraction, min, max = 0.080415289 4.5767203e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036600836 0 0.67392007 water fraction, min, max = 0.08043807 4.6963331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997027 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 = 0.036623659 0 0.67427992 water fraction, min, max = 0.080415289 4.5306334e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036600836 0 0.67392001 water fraction, min, max = 0.08043807 4.6227847e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997032 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4229787e-06, Final residual = 3.7357944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671789e-09, Final residual = 1.5770465e-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 = 0.036623659 0 0.67427987 water fraction, min, max = 0.080415289 4.5680624e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036600837 0 0.67391988 water fraction, min, max = 0.08043807 4.7486479e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997112 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 = 0.036623659 0 0.67427987 water fraction, min, max = 0.080415289 4.5824855e-12 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 = 0.036600837 0 0.67391989 water fraction, min, max = 0.08043807 4.7467894e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997111 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888693e-07, Final residual = 6.1648767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9167294e-09, Final residual = 1.7539884e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.26 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.12244537 max: 0.60088977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016114168 -> dtInletScale=372.34314 fluxAdjustedLocalCo dtLocalScale=0.99851925, dtInletScale=372.34314 -> dtScale=0.99851925 deltaT = 2.5789465 Time = 1719.74 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 = 0.036578171 0 0.67355825 water fraction, min, max = 0.080460777 4.8579457e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036555547 0 0.67318275 water fraction, min, max = 0.080483443 4.9633683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036578333 0 0.6735331 water fraction, min, max = 0.0804607 6.0413689e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999381 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036555633 0 0.67315548 water fraction, min, max = 0.080483359 7.3851215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033167024, Final residual = 3.2354681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.238502e-08, Final residual = 7.3607925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036578484 0 0.67350846 water fraction, min, max = 0.080460464 4.746798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036556011 0 0.67309993 water fraction, min, max = 0.080482897 4.7494781e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997359 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 = 0.036578482 0 0.67350905 water fraction, min, max = 0.080460467 4.7494695e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.036556009 0 0.67310034 water fraction, min, max = 0.080482899 4.7521496e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997343 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825172e-05, Final residual = 3.8269527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5324684e-09, Final residual = 9.772425e-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 = 0.036578477 0 0.67351068 water fraction, min, max = 0.080460471 4.858158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036555999 0 0.67310369 water fraction, min, max = 0.080482908 4.9635226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997196 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 = 0.036578477 0 0.67351061 water fraction, min, max = 0.080460471 4.8134211e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036555999 0 0.67310364 water fraction, min, max = 0.080482908 4.8911474e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997203 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.807922e-06, Final residual = 5.8919655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2334507e-09, Final residual = 2.2728576e-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 = 0.036578477 0 0.67351055 water fraction, min, max = 0.080460471 4.8509528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036556 0 0.67310348 water fraction, min, max = 0.080482908 5.0174502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997286 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 = 0.036578477 0 0.67351055 water fraction, min, max = 0.080460471 4.8653501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036556 0 0.67310348 water fraction, min, max = 0.080482908 5.0132634e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997285 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.5710669e-07, Final residual = 6.8480284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5552723e-09, Final residual = 1.7045874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.07 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.12225006 max: 0.600834 fluxAdjustedLocalCo inlet-based: CoInlet=0.001608765 -> dtInletScale=372.95689 fluxAdjustedLocalCo dtLocalScale=0.99861194, dtInletScale=372.95689 -> dtScale=0.99861194 deltaT = 2.5747083 Time = 1722.31 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 = 0.036533676 0 0.67269499 water fraction, min, max = 0.080505272 5.1109399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036511394 0 0.67227362 water fraction, min, max = 0.080527594 5.2035637e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.036533836 0 0.6726721 water fraction, min, max = 0.080505194 6.4253431e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999391 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03651148 0 0.67224825 water fraction, min, max = 0.080527511 7.5948718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032944868, Final residual = 1.1281355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412926e-08, Final residual = 2.7934686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03653399 0 0.67264424 water fraction, min, max = 0.080504958 5.0132714e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036511862 0 0.67218774 water fraction, min, max = 0.080527048 5.0160772e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997729 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 = 0.036533988 0 0.6726449 water fraction, min, max = 0.080504961 5.016069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 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 = 0.036511861 0 0.6721882 water fraction, min, max = 0.08052705 5.0188746e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999771 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400288e-05, Final residual = 2.7190814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5404443e-09, Final residual = 5.3284835e-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 = 0.036533983 0 0.67264665 water fraction, min, max = 0.080504965 5.1111183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03651185 0 0.67219182 water fraction, min, max = 0.080527059 5.2036728e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999759 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 = 0.036533983 0 0.67264658 water fraction, min, max = 0.080504965 5.0674991e-12 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 = 0.03651185 0 0.67219177 water fraction, min, max = 0.080527059 5.1321856e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997592 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614503e-06, Final residual = 2.8017772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444667e-09, Final residual = 1.344811e-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 = 0.036533983 0 0.67264651 water fraction, min, max = 0.080504965 5.1052263e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036511851 0 0.67219159 water fraction, min, max = 0.080527059 5.2592111e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997614 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036533983 0 0.67264651 water fraction, min, max = 0.080504965 5.1196149e-12 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 = 0.036511851 0 0.67219159 water fraction, min, max = 0.080527059 5.2521828e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997614 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969047e-07, Final residual = 6.2556812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.153189e-09, Final residual = 1.0546414e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 600.85 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.12208293 max: 0.60075157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016061212 -> dtInletScale=373.57081 fluxAdjustedLocalCo dtLocalScale=0.99874895, dtInletScale=373.57081 -> dtScale=0.99874895 deltaT = 2.5711861 Time = 1724.89 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 = 0.036489863 0 0.67173542 water fraction, min, max = 0.080549086 5.3377938e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036467917 0 0.67126726 water fraction, min, max = 0.08057107 5.4189616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.036490019 0 0.67171462 water fraction, min, max = 0.080549007 6.8335626e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999407 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036468002 0 0.67124361 water fraction, min, max = 0.080570987 7.806708e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032143136, Final residual = 7.8000604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2862045e-09, Final residual = 2.0261142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036490176 0 0.6716845 water fraction, min, max = 0.080548772 5.2521925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036468387 0 0.67117992 water fraction, min, max = 0.080570525 5.2550623e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998052 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 = 0.036490174 0 0.6716852 water fraction, min, max = 0.080548774 5.2550523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 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 = 0.036468385 0 0.67118041 water fraction, min, max = 0.080570527 5.2579219e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999805 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233915e-05, Final residual = 3.0698916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789726e-09, Final residual = 7.1554501e-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 = 0.036490169 0 0.67168701 water fraction, min, max = 0.080548779 5.337891e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036468374 0 0.67118415 water fraction, min, max = 0.080570537 5.4189236e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997967 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 = 0.036490169 0 0.67168694 water fraction, min, max = 0.080548779 5.2952224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036468374 0 0.6711841 water fraction, min, max = 0.080570536 5.3481458e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997968 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231746e-06, Final residual = 2.8197172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.449596e-09, Final residual = 1.1874699e-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 = 0.036490169 0 0.67168686 water fraction, min, max = 0.080548779 5.333185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036468375 0 0.6711839 water fraction, min, max = 0.080570536 5.4760018e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997987 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 = 0.036490169 0 0.67168686 water fraction, min, max = 0.080548779 5.3475729e-12 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 = 0.036468375 0 0.6711839 water fraction, min, max = 0.080570536 5.4686486e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997987 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.8825398e-07, Final residual = 4.9235152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002378e-09, Final residual = 5.8097992e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.55 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.1219183 max: 0.60080071 fluxAdjustedLocalCo inlet-based: CoInlet=0.001603924 -> dtInletScale=374.08255 fluxAdjustedLocalCo dtLocalScale=0.99866726, dtInletScale=374.08255 -> dtScale=0.99866726 deltaT = 2.5676726 Time = 1727.45 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 = 0.036446722 0 0.67068004 water fraction, min, max = 0.080592226 5.5432683e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036425111 0 0.67016499 water fraction, min, max = 0.080613874 5.6140035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.036446876 0 0.67066116 water fraction, min, max = 0.080592147 7.2636797e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999427 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 = 0.036425197 0 0.67014291 water fraction, min, max = 0.080613791 8.0206617e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031527687, Final residual = 9.0995756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3008141e-09, Final residual = 2.955068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036447036 0 0.67062939 water fraction, min, max = 0.080591912 5.4686581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036425585 0 0.67007708 water fraction, min, max = 0.080613328 5.4715723e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998047 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 = 0.036447034 0 0.67063012 water fraction, min, max = 0.080591915 5.4715625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.036425583 0 0.6700776 water fraction, min, max = 0.080613331 5.4744765e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998044 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697657e-05, Final residual = 2.598759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569439e-09, Final residual = 7.2360266e-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 = 0.036447028 0 0.67063197 water fraction, min, max = 0.08059192 5.5432729e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036425572 0 0.67008143 water fraction, min, max = 0.080613341 5.6137796e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997995 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 = 0.036447028 0 0.6706319 water fraction, min, max = 0.08059192 5.5015141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036425572 0 0.67008138 water fraction, min, max = 0.080613341 5.543738e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997995 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.2146683e-06, Final residual = 4.4196076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8668636e-09, Final residual = 1.6383037e-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 = 0.036447029 0 0.67063181 water fraction, min, max = 0.080591919 5.5396497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036425573 0 0.67008117 water fraction, min, max = 0.08061334 5.672187e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998014 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 = 0.036447029 0 0.67063182 water fraction, min, max = 0.080591919 5.5540174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036425573 0 0.67008117 water fraction, min, max = 0.08061334 5.649692e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998014 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870242e-07, Final residual = 4.4630007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2624855e-09, Final residual = 8.7758663e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 602.17 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.12176916 max: 0.60082433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016017323 -> dtInletScale=374.59443 fluxAdjustedLocalCo dtLocalScale=0.99862801, dtInletScale=374.59443 -> dtScale=0.99862801 deltaT = 2.5634679 Time = 1730.02 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 = 0.03640426 0 0.66953017 water fraction, min, max = 0.080634688 5.715049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036382989 0 0.66896871 water fraction, min, max = 0.080655995 5.7769945e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.03640441 0 0.66951307 water fraction, min, max = 0.08063461 7.7130057e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999449 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 = 0.036383074 0 0.66894804 water fraction, min, max = 0.080655912 8.2368278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030537827, Final residual = 6.8912817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2220378e-09, Final residual = 1.9687262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036404572 0 0.66948 water fraction, min, max = 0.080634376 5.6497016e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036383462 0 0.66888069 water fraction, min, max = 0.080655453 5.6526231e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998099 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 = 0.03640457 0 0.66948075 water fraction, min, max = 0.080634379 5.6526133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 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 = 0.03638346 0 0.66888122 water fraction, min, max = 0.080655455 5.6555347e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998097 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293543e-05, Final residual = 2.5929493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310888e-09, Final residual = 6.6598472e-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 = 0.036404564 0 0.66948287 water fraction, min, max = 0.080634384 5.7150264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036383448 0 0.66888559 water fraction, min, max = 0.080655466 5.7767107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999807 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 = 0.036404564 0 0.6694828 water fraction, min, max = 0.080634384 5.6739735e-12 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 = 0.036383449 0 0.66888554 water fraction, min, max = 0.080655466 5.7071906e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998071 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785116e-06, Final residual = 6.0882442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4748111e-09, Final residual = 2.271415e-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 = 0.036404565 0 0.66948271 water fraction, min, max = 0.080634384 5.7123184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03638345 0 0.66888532 water fraction, min, max = 0.080655465 5.8363314e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998091 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 = 0.036404565 0 0.66948271 water fraction, min, max = 0.080634384 5.7266734e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03638345 0 0.66888533 water fraction, min, max = 0.080655465 5.8280243e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998091 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.1486272e-07, Final residual = 6.0945138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8122188e-09, Final residual = 1.6648933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 602.79 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.12159014 max: 0.6006549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015991094 -> dtInletScale=375.20886 fluxAdjustedLocalCo dtLocalScale=0.9989097, dtInletScale=375.20886 -> dtScale=0.9989097 deltaT = 2.5606717 Time = 1732.58 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 = 0.036362463 0 0.6682877 water fraction, min, max = 0.080676485 5.8842573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036341518 0 0.66768023 water fraction, min, max = 0.080697464 5.9375439e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.036362611 0 0.66827218 water fraction, min, max = 0.080676406 8.3393131e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999461 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 = 0.036341602 0 0.66766081 water fraction, min, max = 0.080697382 8.4691942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029550585, Final residual = 5.0331905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407874e-09, Final residual = 1.9661174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036362774 0 0.66823883 water fraction, min, max = 0.080676175 5.8280346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036341991 0 0.6675938 water fraction, min, max = 0.080696925 5.8309648e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998193 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 = 0.036362771 0 0.66823959 water fraction, min, max = 0.080676177 5.8309543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.036341989 0 0.66759434 water fraction, min, max = 0.080696928 5.8338843e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999819 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720888e-05, Final residual = 3.0965369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455186e-09, Final residual = 9.6332193e-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 = 0.036362765 0 0.66824141 water fraction, min, max = 0.080676183 5.884188e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036341977 0 0.66759812 water fraction, min, max = 0.080696939 5.9371441e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998191 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 = 0.036362765 0 0.66824135 water fraction, min, max = 0.080676183 5.8436838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036341977 0 0.66759808 water fraction, min, max = 0.080696939 5.8679054e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998192 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849548e-06, Final residual = 6.5195722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9252381e-09, Final residual = 2.3795825e-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 = 0.036362766 0 0.66824125 water fraction, min, max = 0.080676183 5.8823987e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036341978 0 0.66759785 water fraction, min, max = 0.080696938 5.9981951e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998212 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 = 0.036362766 0 0.66824125 water fraction, min, max = 0.080676183 5.8967312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036341978 0 0.66759786 water fraction, min, max = 0.080696938 5.9797193e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998212 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.401256e-07, Final residual = 7.699718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3420522e-09, Final residual = 2.3250917e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 603.43 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.12146135 max: 0.60078624 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597365 -> dtInletScale=375.61859 fluxAdjustedLocalCo dtLocalScale=0.99869131, dtInletScale=375.61859 -> dtScale=0.99869131 deltaT = 2.557184 Time = 1735.13 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 = 0.036321321 0 0.66695484 water fraction, min, max = 0.080717627 6.0281492e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036300705 0 0.66630256 water fraction, min, max = 0.080738276 6.0740339e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.036321465 0 0.66694078 water fraction, min, max = 0.080717549 8.5590271e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999464 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036300788 0 0.66628423 water fraction, min, max = 0.080738195 8.7170985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028526815, Final residual = 4.1056172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433022e-09, Final residual = 9.4499307e-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 = 0.036321628 0 0.6669073 water fraction, min, max = 0.08071732 5.9797299e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036301175 0 0.66621779 water fraction, min, max = 0.080737743 5.9826679e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998229 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 = 0.036321626 0 0.66690805 water fraction, min, max = 0.080717323 5.9826572e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 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 = 0.036301173 0 0.66621832 water fraction, min, max = 0.080737745 5.985595e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998226 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265069e-05, Final residual = 2.8152849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985427e-09, Final residual = 1.0061566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03632162 0 0.66690983 water fraction, min, max = 0.080717328 6.0280432e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03630116 0 0.66622202 water fraction, min, max = 0.080737757 6.0735129e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998164 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 = 0.03632162 0 0.66690977 water fraction, min, max = 0.080717328 5.9880172e-12 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 = 0.036301161 0 0.66622198 water fraction, min, max = 0.080737757 6.0045631e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998165 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087966e-06, Final residual = 6.6327777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9379973e-09, Final residual = 2.10411e-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 = 0.03632162 0 0.66690965 water fraction, min, max = 0.080717328 6.0270418e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036301161 0 0.66622171 water fraction, min, max = 0.080737756 6.1357447e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998186 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 = 0.03632162 0 0.66690965 water fraction, min, max = 0.080717328 6.0413157e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036301161 0 0.66622171 water fraction, min, max = 0.080737756 6.1123185e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998186 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.7403906e-07, Final residual = 6.6747752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620732e-09, Final residual = 1.9794475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 604.21 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.12130697 max: 0.60071932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015951894 -> dtInletScale=376.13089 fluxAdjustedLocalCo dtLocalScale=0.99880257, dtInletScale=376.13089 -> dtScale=0.99880257 deltaT = 2.5537048 Time = 1737.69 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 = 0.036280831 0 0.66553461 water fraction, min, max = 0.080758118 6.1539025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03626054 0 0.66483874 water fraction, min, max = 0.080778439 6.1932984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.036280972 0 0.66552187 water fraction, min, max = 0.080758039 8.7822906e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999469 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036260622 0 0.6648214 water fraction, min, max = 0.080778359 8.9743981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027682607, Final residual = 2.3062764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243881e-08, Final residual = 3.026828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036281135 0 0.66548854 water fraction, min, max = 0.080757814 6.1123284e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036261007 0 0.66475597 water fraction, min, max = 0.080777912 6.1152744e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998083 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 = 0.036281132 0 0.66548928 water fraction, min, max = 0.080757816 6.1152646e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 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 = 0.036261005 0 0.66475649 water fraction, min, max = 0.080777915 6.1182108e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998078 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609738e-05, Final residual = 2.2798711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1947162e-09, Final residual = 7.5541384e-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 = 0.036281126 0 0.66549097 water fraction, min, max = 0.080757822 6.153773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036260992 0 0.66476003 water fraction, min, max = 0.080777926 6.192649e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997927 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 = 0.036281126 0 0.66549092 water fraction, min, max = 0.080757822 6.1141892e-12 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 = 0.036260992 0 0.66475999 water fraction, min, max = 0.080777926 6.1240387e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997927 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524297e-06, Final residual = 3.3582369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9690224e-09, Final residual = 1.8403392e-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 = 0.036281127 0 0.66549079 water fraction, min, max = 0.080757822 6.1534635e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036260993 0 0.66475972 water fraction, min, max = 0.080777925 6.2558361e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997956 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 = 0.036281127 0 0.6654908 water fraction, min, max = 0.080757822 6.1676302e-12 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 = 0.036260993 0 0.66475972 water fraction, min, max = 0.080777925 6.2321413e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997956 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.3796616e-07, Final residual = 6.3411968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1848882e-09, Final residual = 1.6363285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 604.87 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.12115269 max: 0.60062205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015930191 -> dtInletScale=376.64333 fluxAdjustedLocalCo dtLocalScale=0.99896432, dtInletScale=376.64333 -> dtScale=0.99896432 deltaT = 2.5509275 Time = 1740.24 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 = 0.036240979 0 0.6640298 water fraction, min, max = 0.080797969 6.2675327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036221005 0 0.66329155 water fraction, min, max = 0.080817972 6.3010551e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 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 = 0.036241117 0 0.66401826 water fraction, min, max = 0.080797891 9.0096772e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999477 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 = 0.036221086 0 0.66327509 water fraction, min, max = 0.080817894 9.2449859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026794534, Final residual = 2.1254157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543476e-08, Final residual = 7.8184329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03624128 0 0.66398475 water fraction, min, max = 0.080797669 6.2321504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036221468 0 0.66320993 water fraction, min, max = 0.080817453 6.2351052e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997935 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 = 0.036241278 0 0.66398548 water fraction, min, max = 0.080797671 6.2350973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999531 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 = 0.036221465 0 0.66321044 water fraction, min, max = 0.080817455 6.2380532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997929 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868067e-05, Final residual = 3.1969707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613036e-09, Final residual = 9.1039605e-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 = 0.036241271 0 0.66398711 water fraction, min, max = 0.080797677 6.2673829e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036221453 0 0.66321386 water fraction, min, max = 0.080817466 6.300257e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997713 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 = 0.036241271 0 0.66398707 water fraction, min, max = 0.080797677 6.2282247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036221453 0 0.66321383 water fraction, min, max = 0.080817466 6.2320494e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997714 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132432e-06, Final residual = 5.1490877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8303737e-09, Final residual = 2.0772314e-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 = 0.036241272 0 0.66398695 water fraction, min, max = 0.080797676 6.2677008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036221454 0 0.66321358 water fraction, min, max = 0.080817466 6.3642255e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999775 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 = 0.036241272 0 0.66398695 water fraction, min, max = 0.080797676 6.2817142e-12 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 = 0.036221454 0 0.66321359 water fraction, min, max = 0.080817466 6.3403058e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999775 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.6183714e-07, Final residual = 9.8012198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625626e-08, Final residual = 2.3259491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 605.5 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.12102874 max: 0.60065217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015912866 -> dtInletScale=377.05339 fluxAdjustedLocalCo dtLocalScale=0.99891423, dtInletScale=377.05339 -> dtScale=0.99891423 deltaT = 2.5481555 Time = 1742.79 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 = 0.036201753 0 0.66244183 water fraction, min, max = 0.080837195 6.370089e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036182092 0 0.66166218 water fraction, min, max = 0.080856885 6.3982932e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 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 = 0.036201888 0 0.66243143 water fraction, min, max = 0.080837118 9.2412817e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999472 1.0000461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036182172 0 0.66164653 water fraction, min, max = 0.080856807 9.5344372e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002595269, Final residual = 1.9329592e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560884e-08, Final residual = 4.9609982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03620205 0 0.66239825 water fraction, min, max = 0.080836899 6.3403155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036182549 0 0.6615826 water fraction, min, max = 0.080856372 6.3432807e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997804 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 = 0.036202048 0 0.66239896 water fraction, min, max = 0.080836901 6.3432722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 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 = 0.036182547 0 0.6615831 water fraction, min, max = 0.080856375 6.3462386e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997797 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787373e-05, Final residual = 2.8602201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377941e-09, Final residual = 8.1174177e-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 = 0.036202042 0 0.66240052 water fraction, min, max = 0.080836906 6.3699146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036182535 0 0.66158639 water fraction, min, max = 0.080856385 6.3973062e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997548 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 = 0.036202042 0 0.66240048 water fraction, min, max = 0.080836906 6.3311952e-12 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 = 0.036182535 0 0.66158636 water fraction, min, max = 0.080856385 6.3296087e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997549 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033931e-06, Final residual = 4.0785607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155066e-09, Final residual = 1.6441634e-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 = 0.036202042 0 0.66240037 water fraction, min, max = 0.080836906 6.3707991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036182536 0 0.66158612 water fraction, min, max = 0.080856385 6.4618445e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997591 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 = 0.036202042 0 0.66240037 water fraction, min, max = 0.080836906 6.3846097e-12 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 = 0.036182536 0 0.66158612 water fraction, min, max = 0.080856385 6.437766e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997591 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077147e-07, Final residual = 9.9286864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778527e-08, Final residual = 2.3939104e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 606.12 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.12090336 max: 0.60065401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015895574 -> dtInletScale=377.46356 fluxAdjustedLocalCo dtLocalScale=0.99891117, dtInletScale=377.46356 -> dtScale=0.99891117 deltaT = 2.5446981 Time = 1745.33 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 = 0.03616315 0 0.66077418 water fraction, min, max = 0.080875799 6.4624678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036143802 0 0.65995472 water fraction, min, max = 0.080895173 6.4858561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 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 = 0.036163282 0 0.66076484 water fraction, min, max = 0.080875722 9.4755282e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999466 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036143881 0 0.65993983 water fraction, min, max = 0.080895097 9.8750004e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025546411, Final residual = 2.4220964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383203e-08, Final residual = 9.4862395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036163442 0 0.66073221 water fraction, min, max = 0.080875506 6.4377751e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036144255 0 0.65987753 water fraction, min, max = 0.080894668 6.4407516e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997711 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 = 0.03616344 0 0.6607329 water fraction, min, max = 0.080875509 6.4407443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.036144253 0 0.65987802 water fraction, min, max = 0.08089467 6.4437225e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997703 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113174e-05, Final residual = 5.1365618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103938e-09, Final residual = 1.2425178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036163435 0 0.66073438 water fraction, min, max = 0.080875514 6.4622889e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036144241 0 0.65988112 water fraction, min, max = 0.080894681 6.4846762e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997457 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 = 0.036163435 0 0.66073434 water fraction, min, max = 0.080875513 6.4240317e-12 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 = 0.036144241 0 0.6598811 water fraction, min, max = 0.08089468 6.4176241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997458 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247164e-06, Final residual = 7.231706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8418276e-09, Final residual = 2.7564165e-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 = 0.036163435 0 0.66073424 water fraction, min, max = 0.080875513 6.4636843e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036144242 0 0.65988089 water fraction, min, max = 0.08089468 6.5495602e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997504 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 = 0.036163435 0 0.66073424 water fraction, min, max = 0.080875513 6.4772373e-12 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 = 0.036144242 0 0.6598809 water fraction, min, max = 0.08089468 6.525403e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997504 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5875387e-07, Final residual = 9.6316246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449706e-08, Final residual = 2.3791475e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 606.74 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.12074108 max: 0.60047622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015874006 -> dtInletScale=377.97642 fluxAdjustedLocalCo dtLocalScale=0.99920694, dtInletScale=377.97642 -> dtScale=0.99920694 deltaT = 2.5426275 Time = 1747.87 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 = 0.036125155 0 0.65902987 water fraction, min, max = 0.080913793 6.5455407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106107 0 0.65817167 water fraction, min, max = 0.080932867 6.5646041e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.036125285 0 0.65902151 water fraction, min, max = 0.080913717 9.7135444e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999464 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106185 0 0.65815746 water fraction, min, max = 0.080932791 1.08678e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000257 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002516167, Final residual = 1.8170578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283036e-08, Final residual = 4.0061999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036125444 0 0.6589895 water fraction, min, max = 0.080913504 6.5254153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106555 0 0.65809689 water fraction, min, max = 0.080932369 6.5284074e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997668 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 = 0.036125442 0 0.65899018 water fraction, min, max = 0.080913507 6.5283952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 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 = 0.036106552 0 0.65809736 water fraction, min, max = 0.080932371 6.5313873e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997659 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845028e-05, Final residual = 3.5211645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285098e-09, Final residual = 9.8526435e-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 = 0.036125436 0 0.65899159 water fraction, min, max = 0.080913512 6.5453298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106541 0 0.65810035 water fraction, min, max = 0.080932382 6.5631216e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997456 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 = 0.036125436 0 0.65899156 water fraction, min, max = 0.080913512 6.5075654e-12 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 = 0.036106541 0 0.65810033 water fraction, min, max = 0.080932382 6.4968745e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997457 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012241e-06, Final residual = 6.739278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2245624e-09, Final residual = 2.5477099e-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 = 0.036125437 0 0.65899145 water fraction, min, max = 0.080913512 6.5471831e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106542 0 0.65810011 water fraction, min, max = 0.080932381 6.62811e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997504 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 = 0.036125437 0 0.65899146 water fraction, min, max = 0.080913512 6.5604026e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036106542 0 0.65810012 water fraction, min, max = 0.080932381 6.6039501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997503 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.1441966e-07, Final residual = 9.7432456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066668e-08, Final residual = 2.4465831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.5 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.12064692 max: 0.60060307 fluxAdjustedLocalCo inlet-based: CoInlet=0.001586109 -> dtInletScale=378.28422 fluxAdjustedLocalCo dtLocalScale=0.99899589, dtInletScale=378.28422 -> dtScale=0.99899589 deltaT = 2.5398713 Time = 1750.41 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 = 0.036087756 0 0.6572118 water fraction, min, max = 0.080951192 6.6199595e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069008 0 0.65631663 water fraction, min, max = 0.080969965 6.6351128e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 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 = 0.036087883 0 0.65720435 water fraction, min, max = 0.080951117 9.9554299e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999465 1.0000497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069085 0 0.65630305 water fraction, min, max = 0.08096989 1.3862777e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024305005, Final residual = 1.4296004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361222e-08, Final residual = 2.4324599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03608804 0 0.65717309 water fraction, min, max = 0.080950908 6.6039625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069449 0 0.65624438 water fraction, min, max = 0.080969476 6.6069667e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997708 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 = 0.036088038 0 0.65717374 water fraction, min, max = 0.080950911 6.6069542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.036069447 0 0.65624484 water fraction, min, max = 0.080969478 6.6099582e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999977 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879841e-05, Final residual = 2.3428912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092842e-09, Final residual = 7.8066059e-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 = 0.036088032 0 0.65717509 water fraction, min, max = 0.080950916 6.619718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069436 0 0.65624769 water fraction, min, max = 0.080969488 6.633281e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997564 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 = 0.036088032 0 0.65717506 water fraction, min, max = 0.080950916 6.5825947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069436 0 0.65624767 water fraction, min, max = 0.080969488 6.5681947e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997566 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923547e-06, Final residual = 5.885722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487093e-09, Final residual = 2.332601e-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 = 0.036088033 0 0.65717495 water fraction, min, max = 0.080950915 6.6219695e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036069436 0 0.65624747 water fraction, min, max = 0.080969488 6.6979429e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997609 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 = 0.036088033 0 0.65717496 water fraction, min, max = 0.080950915 6.6347593e-12 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 = 0.036069436 0 0.65624747 water fraction, min, max = 0.080969488 6.6739489e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997608 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7616716e-07, Final residual = 8.3939033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.30734e-09, Final residual = 2.1590531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.17 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.12051887 max: 0.60053978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015843896 -> dtInletScale=378.69473 fluxAdjustedLocalCo dtLocalScale=0.99910117, dtInletScale=378.69473 -> dtScale=0.99910117 deltaT = 2.5371203 Time = 1752.95 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 = 0.036050947 0 0.65532346 water fraction, min, max = 0.080988002 6.6862507e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036032494 0 0.6543929 water fraction, min, max = 0.081006478 6.6978939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 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 = 0.036051071 0 0.65531688 water fraction, min, max = 0.080987927 1.0201061e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03603257 0 0.65437992 water fraction, min, max = 0.081006405 2.0518606e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023578856, Final residual = 9.6271106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8134795e-09, Final residual = 3.202243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036051226 0 0.65528633 water fraction, min, max = 0.080987723 6.6739619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036032928 0 0.65432307 water fraction, min, max = 0.081005998 6.6769765e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999784 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 = 0.036051224 0 0.65528695 water fraction, min, max = 0.080987725 6.6769633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 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 = 0.036032926 0 0.65432351 water fraction, min, max = 0.081006 6.6799776e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997834 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343541e-05, Final residual = 7.9148155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3830043e-09, Final residual = 3.8951159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036051218 0 0.65528824 water fraction, min, max = 0.08098773 6.6859795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036032915 0 0.65432623 water fraction, min, max = 0.08100601 6.695659e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997778 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 = 0.036051218 0 0.65528821 water fraction, min, max = 0.08098773 6.6496498e-12 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 = 0.036032915 0 0.65432621 water fraction, min, max = 0.08100601 6.6321008e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999778 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760221e-06, Final residual = 3.391057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698789e-09, Final residual = 1.4335905e-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 = 0.036051219 0 0.65528811 water fraction, min, max = 0.08098773 6.6885711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036032915 0 0.65432601 water fraction, min, max = 0.08100601 6.7595478e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997815 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 = 0.036051219 0 0.65528811 water fraction, min, max = 0.08098773 6.7008214e-12 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 = 0.036032915 0 0.65432602 water fraction, min, max = 0.08100601 6.7358859e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997815 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7286748e-07, Final residual = 6.071752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9750787e-09, Final residual = 1.5908557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.84 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.12039523 max: 0.6004518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015826735 -> dtInletScale=379.10535 fluxAdjustedLocalCo dtLocalScale=0.99924757, dtInletScale=379.10535 -> dtScale=0.99924757 deltaT = 2.5350604 Time = 1755.49 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 = 0.036014712 0 0.65336758 water fraction, min, max = 0.081024237 6.7448837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035996545 0 0.65240287 water fraction, min, max = 0.081042427 6.7533976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.036014833 0 0.65336181 water fraction, min, max = 0.081024162 1.0450589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 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 = 0.035996619 0 0.65239044 water fraction, min, max = 0.081042354 3.1527173e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022971869, Final residual = 5.6562616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560224e-09, Final residual = 1.7051282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036014986 0 0.65333128 water fraction, min, max = 0.081023962 6.7358982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035996972 0 0.65233401 water fraction, min, max = 0.081041954 6.7389225e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998058 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 = 0.036014985 0 0.65333188 water fraction, min, max = 0.081023964 6.73891e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 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 = 0.03599697 0 0.65233443 water fraction, min, max = 0.081041956 6.741934e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998056 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621422e-05, Final residual = 3.0596459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645904e-09, Final residual = 1.033211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036014979 0 0.6533331 water fraction, min, max = 0.081023969 6.7445931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035996959 0 0.65233702 water fraction, min, max = 0.081041966 6.750714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998078 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 = 0.036014979 0 0.65333307 water fraction, min, max = 0.081023969 6.7091815e-12 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 = 0.035996959 0 0.652337 water fraction, min, max = 0.081041966 6.6890219e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998079 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537184e-06, Final residual = 6.432608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511764e-09, Final residual = 1.0949848e-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 = 0.036014979 0 0.65333298 water fraction, min, max = 0.081023969 6.747467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03599696 0 0.65233682 water fraction, min, max = 0.081041966 6.8134266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998101 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 = 0.036014979 0 0.65333298 water fraction, min, max = 0.081023969 6.7590797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03599696 0 0.65233682 water fraction, min, max = 0.081041966 6.7902575e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999981 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105441e-07, Final residual = 3.7949329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545402e-09, Final residual = 1.2642923e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 609.6 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.12030821 max: 0.60050321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015813885 -> dtInletScale=379.4134 fluxAdjustedLocalCo dtLocalScale=0.99916201, dtInletScale=379.4134 -> dtScale=0.99916201 deltaT = 2.5323183 Time = 1758.02 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 = 0.035979042 0 0.651345 water fraction, min, max = 0.081059906 6.7963336e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961161 0 0.6503472 water fraction, min, max = 0.081077809 6.8020779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.035979161 0 0.65134006 water fraction, min, max = 0.081059832 1.0712295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961234 0 0.65033535 water fraction, min, max = 0.081077738 4.6340059e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022272561, Final residual = 5.1883331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3677547e-09, Final residual = 1.9424258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035979312 0 0.65131011 water fraction, min, max = 0.081059636 6.7902711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961582 0 0.65028046 water fraction, min, max = 0.081077346 6.7933058e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998345 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 = 0.035979311 0 0.65131068 water fraction, min, max = 0.081059638 6.7932919e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 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 = 0.03596158 0 0.65028086 water fraction, min, max = 0.081077348 6.7963263e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998346 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193098e-05, Final residual = 2.5642903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.535428e-09, Final residual = 9.0512425e-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 = 0.035979305 0 0.65131183 water fraction, min, max = 0.081059643 6.7960304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961569 0 0.6502833 water fraction, min, max = 0.081077358 6.7988899e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998275 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 = 0.035979305 0 0.65131181 water fraction, min, max = 0.081059643 6.7616809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961569 0 0.65028328 water fraction, min, max = 0.081077358 6.7394373e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998277 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643987e-06, Final residual = 9.01099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607266e-09, Final residual = 1.2656155e-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 = 0.035979305 0 0.65131172 water fraction, min, max = 0.081059643 6.7991298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961569 0 0.6502831 water fraction, min, max = 0.081077357 6.8599792e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999832 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 = 0.035979305 0 0.65131172 water fraction, min, max = 0.081059643 6.8099808e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035961569 0 0.65028311 water fraction, min, max = 0.081077357 6.8374639e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999832 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500936e-07, Final residual = 3.2878416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2759529e-09, Final residual = 6.5063628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 610.31 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.12018469 max: 0.60037358 fluxAdjustedLocalCo inlet-based: CoInlet=0.001579678 -> dtInletScale=379.82424 fluxAdjustedLocalCo dtLocalScale=0.99937776, dtInletScale=379.82424 -> dtScale=0.99937776 deltaT = 2.530265 Time = 1760.55 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 = 0.035943928 0 0.64925897 water fraction, min, max = 0.08109502 6.8409909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926323 0 0.64822912 water fraction, min, max = 0.081112647 6.8443238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.035944045 0 0.64925481 water fraction, min, max = 0.081094947 1.0981417e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 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 = 0.035926395 0 0.64821784 water fraction, min, max = 0.081112576 6.3171041e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021563258, Final residual = 6.8660073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6425449e-09, Final residual = 1.7670238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035944193 0 0.64922541 water fraction, min, max = 0.081094755 6.8374764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926736 0 0.64816438 water fraction, min, max = 0.081112192 6.840521e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999846 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 = 0.035944192 0 0.64922595 water fraction, min, max = 0.081094757 6.8405082e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 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 = 0.035926735 0 0.64816476 water fraction, min, max = 0.081112194 6.8435525e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998458 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534194e-05, Final residual = 2.2303897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050352e-09, Final residual = 7.6482145e-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 = 0.035944186 0 0.64922704 water fraction, min, max = 0.081094762 6.8406731e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926724 0 0.64816708 water fraction, min, max = 0.081112204 6.840543e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998111 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 = 0.035944186 0 0.64922702 water fraction, min, max = 0.081094762 6.8075801e-12 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 = 0.035926724 0 0.64816706 water fraction, min, max = 0.081112203 6.7838022e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998113 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.803892e-07, Final residual = 8.27843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1133339e-09, Final residual = 9.8886708e-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 = 0.035944187 0 0.64922694 water fraction, min, max = 0.081094762 6.8439405e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926724 0 0.6481669 water fraction, min, max = 0.081112203 6.8994729e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998157 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 = 0.035944187 0 0.64922694 water fraction, min, max = 0.081094762 6.8538901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035926724 0 0.6481669 water fraction, min, max = 0.081112203 6.8778216e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998157 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499591e-07, Final residual = 2.6706855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7069937e-09, Final residual = 4.6878979e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 611.11 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.12010319 max: 0.60038645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015783972 -> dtInletScale=380.13246 fluxAdjustedLocalCo dtLocalScale=0.99935634, dtInletScale=380.13246 -> dtScale=0.99935634 deltaT = 2.5282146 Time = 1763.08 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 = 0.035909355 0 0.64711172 water fraction, min, max = 0.081129593 6.8791557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892021 0 0.6460511 water fraction, min, max = 0.081146948 6.8804159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.035909469 0 0.64710833 water fraction, min, max = 0.081129521 1.1251295e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892092 0 0.64604036 water fraction, min, max = 0.081146879 8.0737319e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021073049, Final residual = 8.2894648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0046779e-09, Final residual = 2.3505862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035909616 0 0.64707954 water fraction, min, max = 0.081129333 6.8778358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892428 0 0.64598847 water fraction, min, max = 0.081146501 6.88089e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998382 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 = 0.035909614 0 0.64708006 water fraction, min, max = 0.081129335 6.8808756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.035892426 0 0.64598883 water fraction, min, max = 0.081146503 6.8839295e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999837 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.008287e-05, Final residual = 2.3412466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471802e-09, Final residual = 8.6415447e-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 = 0.035909609 0 0.64708101 water fraction, min, max = 0.08112934 6.878827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892415 0 0.64599087 water fraction, min, max = 0.081146513 6.8759676e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998022 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 = 0.035909609 0 0.64708099 water fraction, min, max = 0.081129339 6.8472388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892415 0 0.64599086 water fraction, min, max = 0.081146513 6.8225062e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998023 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.3070105e-07, Final residual = 7.4679206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2262733e-09, Final residual = 8.7547968e-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 = 0.035909609 0 0.64708095 water fraction, min, max = 0.081129339 6.8821961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892416 0 0.64599077 water fraction, min, max = 0.081146512 6.9321014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998067 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 = 0.035909609 0 0.64708095 water fraction, min, max = 0.081129339 6.8910908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035892416 0 0.64599078 water fraction, min, max = 0.081146512 6.9115656e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998067 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299502e-07, Final residual = 2.2976395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3513276e-09, Final residual = 4.6952178e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 611.78 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.12000904 max: 0.60038202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015771181 -> dtInletScale=380.44076 fluxAdjustedLocalCo dtLocalScale=0.99936371, dtInletScale=380.44076 -> dtScale=0.99936371 deltaT = 2.5261669 Time = 1765.6 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 = 0.035875314 0 0.6449058 water fraction, min, max = 0.081163635 6.9115661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858246 0 0.64381566 water fraction, min, max = 0.081180722 6.9115654e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 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 = 0.035875425 0 0.64490315 water fraction, min, max = 0.081163564 1.1521477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 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 = 0.035858316 0 0.64380544 water fraction, min, max = 0.081180654 9.8394037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020506923, Final residual = 1.0521996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856956e-08, Final residual = 2.3200994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035875569 0 0.6448748 water fraction, min, max = 0.081163379 6.9115787e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858645 0 0.64375477 water fraction, min, max = 0.081180285 6.9146424e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998332 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 = 0.035875568 0 0.6448753 water fraction, min, max = 0.081163381 6.9146292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 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 = 0.035858644 0 0.64375511 water fraction, min, max = 0.081180286 6.9176928e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998319 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.4068945e-06, Final residual = 6.6608477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559044e-09, Final residual = 1.5272453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035875562 0 0.6448762 water fraction, min, max = 0.081163386 6.9115644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858633 0 0.64375705 water fraction, min, max = 0.081180296 6.9070215e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998024 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 = 0.035875562 0 0.64487618 water fraction, min, max = 0.081163386 6.8816718e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035858633 0 0.64375704 water fraction, min, max = 0.081180296 6.8573863e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998025 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.8413163e-07, Final residual = 5.7270218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5775651e-09, Final residual = 9.5271731e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.32 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.11991578 max: 0.6003603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015758407 -> dtInletScale=380.74914 fluxAdjustedLocalCo dtLocalScale=0.99939986, dtInletScale=380.74914 -> dtScale=0.99939986 deltaT = 2.524122 Time = 1768.13 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 = 0.035841793 0 0.64264342 water fraction, min, max = 0.081197155 6.8598532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035824987 0 0.64152488 water fraction, min, max = 0.081213981 6.8621864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 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 = 0.035841902 0 0.64264147 water fraction, min, max = 0.081197085 1.1818234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 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 = 0.035825055 0 0.64151517 water fraction, min, max = 0.081213913 1.1618709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019945913, Final residual = 1.2473317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876939e-08, Final residual = 2.9542111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035842043 0 0.64261355 water fraction, min, max = 0.081196905 6.8573993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825378 0 0.64146566 water fraction, min, max = 0.081213552 6.8604724e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998338 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 = 0.035842042 0 0.64261403 water fraction, min, max = 0.081196907 6.8604596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 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 = 0.035825377 0 0.64146599 water fraction, min, max = 0.081213554 6.8635328e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998329 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712195e-06, Final residual = 5.4278469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.904943e-09, Final residual = 2.3660487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035842037 0 0.64261489 water fraction, min, max = 0.081196911 6.8595241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035825367 0 0.64146784 water fraction, min, max = 0.081213563 6.8561741e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998159 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 = 0.035842037 0 0.64261487 water fraction, min, max = 0.081196911 6.8313361e-12 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 = 0.035825367 0 0.64146783 water fraction, min, max = 0.081213563 6.8107822e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999816 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.8458865e-07, Final residual = 4.6957479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030689e-09, Final residual = 5.8702829e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.81 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.11982636 max: 0.60032121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015745651 -> dtInletScale=381.0576 fluxAdjustedLocalCo dtLocalScale=0.99946494, dtInletScale=381.0576 -> dtScale=0.99946494 deltaT = 2.5227602 Time = 1770.65 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 = 0.035808779 0 0.64032634 water fraction, min, max = 0.081230169 6.8158293e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792225 0 0.63918019 water fraction, min, max = 0.081246741 6.8205994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.035808886 0 0.64032508 water fraction, min, max = 0.081230099 1.2116552e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792293 0 0.63917097 water fraction, min, max = 0.081246675 1.3395525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019408033, Final residual = 1.3730038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161755e-08, Final residual = 3.5033582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035809025 0 0.64029757 water fraction, min, max = 0.081229923 6.8107962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03579261 0 0.63912259 water fraction, min, max = 0.081246321 6.8138797e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998434 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 = 0.035809024 0 0.64029803 water fraction, min, max = 0.081229925 6.813866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 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 = 0.035792609 0 0.6391229 water fraction, min, max = 0.081246323 6.8169499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998428 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.6025905e-06, Final residual = 5.4475736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8013817e-09, Final residual = 4.0925558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035809019 0 0.64029886 water fraction, min, max = 0.081229929 6.8155082e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035792599 0 0.63912469 water fraction, min, max = 0.081246332 6.8136791e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998197 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 = 0.035809019 0 0.64029884 water fraction, min, max = 0.081229929 6.7893653e-12 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 = 0.035792599 0 0.63912468 water fraction, min, max = 0.081246331 6.7732974e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998198 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.5539916e-07, Final residual = 5.1444493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175756e-09, Final residual = 6.2866106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.35 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.1197657 max: 0.60041928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015737156 -> dtInletScale=381.2633 fluxAdjustedLocalCo dtLocalScale=0.99930168, dtInletScale=381.2633 -> dtScale=0.99930168 deltaT = 2.5207196 Time = 1773.17 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 = 0.035776264 0 0.63795669 water fraction, min, max = 0.081262684 6.7804365e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035759962 0 0.63678428 water fraction, min, max = 0.081279004 6.7871814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.035776369 0 0.6379561 water fraction, min, max = 0.081262616 1.2417909e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035760028 0 0.63677555 water fraction, min, max = 0.081278939 1.513974e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019188899, Final residual = 1.4812714e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.529608e-08, Final residual = 3.7386877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035776506 0 0.637929 water fraction, min, max = 0.081262442 6.7733102e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035760341 0 0.63672829 water fraction, min, max = 0.081278591 6.7764034e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998426 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 = 0.035776505 0 0.63792944 water fraction, min, max = 0.081262444 6.7763912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 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 = 0.035760339 0 0.63672858 water fraction, min, max = 0.081278593 6.779485e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998421 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148352e-06, Final residual = 5.4949722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442863e-09, Final residual = 4.18305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0357765 0 0.63793023 water fraction, min, max = 0.081262448 6.780122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03576033 0 0.63673028 water fraction, min, max = 0.081278601 6.7792531e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998248 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 = 0.0357765 0 0.63793021 water fraction, min, max = 0.081262448 6.7565347e-12 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 = 0.03576033 0 0.63673027 water fraction, min, max = 0.081278601 6.7448714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998248 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.9438634e-07, Final residual = 5.9284994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562725e-09, Final residual = 7.6051065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.87 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.11967447 max: 0.60033783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015724427 -> dtInletScale=381.57194 fluxAdjustedLocalCo dtLocalScale=0.99943727, dtInletScale=381.57194 -> dtScale=0.99943727 deltaT = 2.5186819 Time = 1775.69 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 = 0.035744244 0 0.63553681 water fraction, min, max = 0.081294704 6.7536117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03572819 0 0.63433918 water fraction, min, max = 0.081310775 6.7618674e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.035744346 0 0.63553686 water fraction, min, max = 0.081294636 1.2723821e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728255 0 0.63433092 water fraction, min, max = 0.081310711 1.68655e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019037564, Final residual = 1.5143589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560357e-08, Final residual = 3.7824109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744482 0 0.63551018 water fraction, min, max = 0.081294466 6.7448861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728564 0 0.63428475 water fraction, min, max = 0.081310369 6.7479916e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998484 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 = 0.035744481 0 0.63551059 water fraction, min, max = 0.081294468 6.7479777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 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 = 0.035728562 0 0.63428503 water fraction, min, max = 0.08131037 6.7510839e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998479 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.1439747e-06, Final residual = 5.1447476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6279276e-09, Final residual = 3.8539653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035744476 0 0.63551134 water fraction, min, max = 0.081294472 6.7533104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035728554 0 0.63428665 water fraction, min, max = 0.081310378 6.75282e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998315 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 = 0.035744476 0 0.63551133 water fraction, min, max = 0.081294472 6.7327747e-12 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 = 0.035728554 0 0.63428664 water fraction, min, max = 0.081310378 6.7254369e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998315 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.5181759e-07, Final residual = 5.5721997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.312289e-09, Final residual = 6.413223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.42 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.11958093 max: 0.60025311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015711715 -> dtInletScale=381.88065 fluxAdjustedLocalCo dtLocalScale=0.99957833, dtInletScale=381.88065 -> dtScale=0.99957833 deltaT = 2.5173248 Time = 1778.21 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 = 0.035712708 0 0.6330684 water fraction, min, max = 0.08132624 6.7353004e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035696894 0 0.63184622 water fraction, min, max = 0.081342071 6.7446149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.035712808 0 0.63306908 water fraction, min, max = 0.081326173 1.3036526e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999549 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 = 0.035696958 0 0.63183842 water fraction, min, max = 0.081342008 1.906539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018775566, Final residual = 1.5551002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005505e-08, Final residual = 3.8185164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035712943 0 0.63304279 water fraction, min, max = 0.081326006 6.7254514e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697263 0 0.63179332 water fraction, min, max = 0.08134167 6.7285716e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998587 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 = 0.035712942 0 0.63304318 water fraction, min, max = 0.081326007 6.7285579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 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 = 0.035697262 0 0.63179358 water fraction, min, max = 0.081341671 6.731679e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998582 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 8.0770316e-06, Final residual = 5.2515504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7491604e-09, Final residual = 1.5665349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035712937 0 0.6330439 water fraction, min, max = 0.081326011 6.735003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697253 0 0.63179512 water fraction, min, max = 0.081341679 6.7343047e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998457 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 = 0.035712937 0 0.63304388 water fraction, min, max = 0.081326011 6.7181388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035697253 0 0.63179511 water fraction, min, max = 0.081341679 6.7151391e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998457 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.8221429e-07, Final residual = 5.1350982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0984757e-09, Final residual = 1.308421e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.95 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.11952244 max: 0.60032264 fluxAdjustedLocalCo inlet-based: CoInlet=0.001570325 -> dtInletScale=382.08652 fluxAdjustedLocalCo dtLocalScale=0.99946256, dtInletScale=382.08652 -> dtScale=0.99946256 deltaT = 2.5159689 Time = 1780.72 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 = 0.035681645 0 0.63055307 water fraction, min, max = 0.081357303 6.7256264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666068 0 0.62930731 water fraction, min, max = 0.081372896 6.7355245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.035681743 0 0.63055435 water fraction, min, max = 0.081357237 1.336042e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.035666132 0 0.62929997 water fraction, min, max = 0.081372834 2.1505191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018605803, Final residual = 1.5673855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130935e-08, Final residual = 3.6883323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681877 0 0.63052848 water fraction, min, max = 0.081357071 6.7151538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666433 0 0.62925595 water fraction, min, max = 0.0813725 6.7182892e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998543 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 = 0.035681876 0 0.63052886 water fraction, min, max = 0.081357073 6.7182753e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.035666432 0 0.6292562 water fraction, min, max = 0.081372502 6.7214115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998541 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363767e-06, Final residual = 4.9334104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5214745e-09, Final residual = 1.7793698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681872 0 0.63052954 water fraction, min, max = 0.081357077 6.7253295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035666424 0 0.62925768 water fraction, min, max = 0.081372509 6.7238319e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999842 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 = 0.035681872 0 0.63052953 water fraction, min, max = 0.081357077 6.7120738e-12 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 = 0.035666424 0 0.62925768 water fraction, min, max = 0.081372509 6.7127913e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999842 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.352317e-07, Final residual = 6.0732267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665391e-09, Final residual = 1.1091665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.46 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.11946271 max: 0.60038153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015694791 -> dtInletScale=382.29244 fluxAdjustedLocalCo dtLocalScale=0.99936453, dtInletScale=382.29244 -> dtScale=0.99936453 deltaT = 2.5139371 Time = 1783.24 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 = 0.035651054 0 0.62799316 water fraction, min, max = 0.081387894 6.7234593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635715 0 0.62672514 water fraction, min, max = 0.081403248 6.7335268e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.035651151 0 0.62799501 water fraction, min, max = 0.081387829 2.1159216e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035635778 0 0.62671824 water fraction, min, max = 0.081403187 4.5094331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018016135, Final residual = 1.6246786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634853e-08, Final residual = 3.81503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651282 0 0.62796962 water fraction, min, max = 0.081387666 6.7128067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636075 0 0.6266754 water fraction, min, max = 0.08140286 6.7159554e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998476 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 = 0.035651281 0 0.62796998 water fraction, min, max = 0.081387668 6.7159411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.035636073 0 0.62667564 water fraction, min, max = 0.081402861 6.7190909e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998473 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.1473879e-06, Final residual = 3.6542295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525981e-09, Final residual = 1.3001681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035651277 0 0.62797064 water fraction, min, max = 0.081387672 6.7231568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636065 0 0.62667708 water fraction, min, max = 0.081402869 6.7203278e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998341 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 = 0.035651277 0 0.62797063 water fraction, min, max = 0.081387672 6.708686e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035636065 0 0.62667707 water fraction, min, max = 0.081402869 6.7083079e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998341 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542814e-07, Final residual = 4.5922174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973962e-09, Final residual = 9.9106247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.9 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.11937264 max: 0.60026632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015682117 -> dtInletScale=382.6014 fluxAdjustedLocalCo dtLocalScale=0.99955632, dtInletScale=382.6014 -> dtScale=0.99955632 deltaT = 2.5125841 Time = 1785.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035620926 0 0.62539076 water fraction, min, max = 0.081418023 6.7192786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605817 0 0.62410116 water fraction, min, max = 0.081433146 6.7296298e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 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 = 0.03562102 0 0.62539317 water fraction, min, max = 0.081417958 4.1436948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035605878 0 0.62409468 water fraction, min, max = 0.081433086 1.1542086e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017220188, Final residual = 5.7839827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991141e-09, Final residual = 1.4334996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621149 0 0.62536828 water fraction, min, max = 0.081417799 6.7083245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035606169 0 0.6240531 water fraction, min, max = 0.081432765 6.7114886e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998425 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 = 0.035621148 0 0.62536863 water fraction, min, max = 0.081417801 6.7114719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 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 = 0.035606168 0 0.62405333 water fraction, min, max = 0.081432767 6.7146359e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.3256365e-06, Final residual = 4.4240371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980949e-09, Final residual = 1.6252359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035621144 0 0.62536927 water fraction, min, max = 0.081417804 6.7189738e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560616 0 0.62405471 water fraction, min, max = 0.081432774 6.7148385e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998287 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 = 0.035621144 0 0.62536926 water fraction, min, max = 0.081417804 6.7031982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03560616 0 0.6240547 water fraction, min, max = 0.081432774 6.701766e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998287 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.1958006e-07, Final residual = 3.5920779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4979421e-09, Final residual = 8.7954741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.42 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.11931176 max: 0.6002984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015673677 -> dtInletScale=382.80743 fluxAdjustedLocalCo dtLocalScale=0.99950291, dtInletScale=382.80743 -> dtScale=0.99950291 deltaT = 2.5112321 Time = 1788.26 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 = 0.035591247 0 0.62274763 water fraction, min, max = 0.081447702 6.7131583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035576364 0 0.62143748 water fraction, min, max = 0.081462599 6.7239049e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.03559134 0 0.62275057 water fraction, min, max = 0.081447638 8.0814975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 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 = 0.035576424 0 0.62143142 water fraction, min, max = 0.08146254 2.3982951e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016465718, Final residual = 7.0724425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880594e-09, Final residual = 2.3999575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591466 0 0.62272623 water fraction, min, max = 0.081447482 6.7017825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557671 0 0.62139112 water fraction, min, max = 0.081462225 6.704961e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999839 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 = 0.035591466 0 0.62272656 water fraction, min, max = 0.081447484 6.7049443e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.035576709 0 0.62139134 water fraction, min, max = 0.081462227 6.7081226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998387 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.8001647e-06, Final residual = 4.5223632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535042e-09, Final residual = 2.8151597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035591461 0 0.62272718 water fraction, min, max = 0.081447487 6.7128519e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0355767 0 0.62139267 water fraction, min, max = 0.081462234 6.7074312e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998273 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 = 0.035591461 0 0.62272717 water fraction, min, max = 0.081447487 6.6956837e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0355767 0 0.62139267 water fraction, min, max = 0.081462234 6.6932336e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998273 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.9624236e-07, Final residual = 3.5265971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4599075e-09, Final residual = 1.0851326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.89 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.11925343 max: 0.60031538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665243 -> dtInletScale=383.01352 fluxAdjustedLocalCo dtLocalScale=0.99947464, dtInletScale=383.01352 -> dtScale=0.99947464 deltaT = 2.5098813 Time = 1790.77 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 = 0.03556201 0 0.62006588 water fraction, min, max = 0.081476939 6.7051639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035547348 0 0.61873622 water fraction, min, max = 0.081491614 6.7164166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 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 = 0.035562101 0 0.62006933 water fraction, min, max = 0.081476875 1.2220841e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 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 = 0.035547408 0 0.61873055 water fraction, min, max = 0.081491555 4.2954787e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001581241, Final residual = 6.218226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9109685e-09, Final residual = 2.0278281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035562225 0 0.62004556 water fraction, min, max = 0.081476723 6.6932506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035547688 0 0.6186916 water fraction, min, max = 0.081491247 6.6964428e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998391 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 = 0.035562225 0 0.62004588 water fraction, min, max = 0.081476725 6.6964259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.035547687 0 0.61869181 water fraction, min, max = 0.081491249 6.6996181e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998388 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.4943603e-06, Final residual = 3.6542306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3042946e-09, Final residual = 9.4683312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03556222 0 0.62004648 water fraction, min, max = 0.081476728 6.7048551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035547679 0 0.61869309 water fraction, min, max = 0.081491256 6.6981756e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998275 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 = 0.03556222 0 0.62004646 water fraction, min, max = 0.081476728 6.6862184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035547679 0 0.61869308 water fraction, min, max = 0.081491256 6.6827912e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998275 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929007e-07, Final residual = 3.5639409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606032e-09, Final residual = 1.3310296e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.38 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.11919154 max: 0.60031703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015656817 -> dtInletScale=383.21966 fluxAdjustedLocalCo dtLocalScale=0.9994719, dtInletScale=383.21966 -> dtScale=0.9994719 deltaT = 2.5085315 Time = 1793.28 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 = 0.035533207 0 0.61734763 water fraction, min, max = 0.081505742 6.6953721e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035518763 0 0.6159995 water fraction, min, max = 0.081520199 6.7072369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.035533296 0 0.61735157 water fraction, min, max = 0.081505679 1.3730242e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 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 = 0.035518821 0 0.61599421 water fraction, min, max = 0.081520141 6.6864759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001509163, Final residual = 6.7158963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3623148e-09, Final residual = 1.4986651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035533418 0 0.61732841 water fraction, min, max = 0.08150553 6.6828113e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035519096 0 0.61595667 water fraction, min, max = 0.08151984 6.6860167e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998422 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 = 0.035533417 0 0.61732872 water fraction, min, max = 0.081505532 6.6859967e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.035519095 0 0.61595687 water fraction, min, max = 0.081519841 6.6892021e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998419 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529515e-06, Final residual = 3.1345842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146916e-09, Final residual = 1.2865715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035533413 0 0.61732928 water fraction, min, max = 0.081505535 6.6950621e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035519087 0 0.61595809 water fraction, min, max = 0.081519848 6.6871619e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998324 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 = 0.035533413 0 0.61732927 water fraction, min, max = 0.081505535 6.6748875e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035519087 0 0.61595809 water fraction, min, max = 0.081519848 6.6705312e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998325 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661715e-07, Final residual = 3.7201571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285937e-09, Final residual = 1.2208085e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.83 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.11913209 max: 0.60030241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015648397 -> dtInletScale=383.42586 fluxAdjustedLocalCo dtLocalScale=0.99949624, dtInletScale=383.42586 -> dtScale=0.99949624 deltaT = 2.5071829 Time = 1795.79 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 = 0.035504828 0 0.61459504 water fraction, min, max = 0.08153412 6.6838693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035490598 0 0.61322949 water fraction, min, max = 0.081548363 6.6964458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.035504917 0 0.61459943 water fraction, min, max = 0.081534058 1.5381756e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 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 = 0.035490656 0 0.61322458 water fraction, min, max = 0.081548306 9.371861e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014509453, Final residual = 8.1227972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6324839e-09, Final residual = 1.2714274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035505036 0 0.61457691 water fraction, min, max = 0.081533912 6.6705505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035490925 0 0.61318846 water fraction, min, max = 0.081548011 6.6737684e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998485 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 = 0.035505035 0 0.6145772 water fraction, min, max = 0.081533914 6.6737492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.035490924 0 0.61318865 water fraction, min, max = 0.081548013 6.6769673e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998482 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936912e-06, Final residual = 3.6150542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3778117e-09, Final residual = 1.1486966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035505031 0 0.61457774 water fraction, min, max = 0.081533917 6.6835568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035490916 0 0.61318982 water fraction, min, max = 0.081548019 6.6744755e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998375 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 = 0.035505031 0 0.61457773 water fraction, min, max = 0.081533917 6.6617864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035490916 0 0.61318981 water fraction, min, max = 0.081548019 6.6565513e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998376 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.338976e-07, Final residual = 3.7068085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933761e-09, Final residual = 1.3928494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.31 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.11907734 max: 0.60027388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015639984 -> dtInletScale=383.63212 fluxAdjustedLocalCo dtLocalScale=0.99954374, dtInletScale=383.63212 -> dtScale=0.99954374 deltaT = 2.5058353 Time = 1798.29 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 = 0.035476868 0 0.61181022 water fraction, min, max = 0.08156208 6.6707502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035462848 0 0.6104283 water fraction, min, max = 0.081576113 6.6841348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.035476955 0 0.61181505 water fraction, min, max = 0.08156202 1.7186004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035462904 0 0.61042375 water fraction, min, max = 0.081576058 1.2141061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001417852, Final residual = 9.1950592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5333321e-09, Final residual = 1.3015599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035477072 0 0.61179318 water fraction, min, max = 0.081561876 6.6565704e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035463169 0 0.61038908 water fraction, min, max = 0.081575768 6.6598003e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998497 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 = 0.035477071 0 0.61179345 water fraction, min, max = 0.081561878 6.6597813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.035463167 0 0.61038926 water fraction, min, max = 0.081575769 6.6630114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998494 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 6.3610883e-06, Final residual = 3.7853209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5262564e-09, Final residual = 1.3235584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035477067 0 0.61179397 water fraction, min, max = 0.081561881 6.6704353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03546316 0 0.61039037 water fraction, min, max = 0.081575775 6.6602224e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998196 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 = 0.035477067 0 0.61179396 water fraction, min, max = 0.081561881 6.6470185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03546316 0 0.61039036 water fraction, min, max = 0.081575775 6.6409612e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998196 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621523e-07, Final residual = 4.3781492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2154165e-09, Final residual = 1.551776e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.79 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.11901596 max: 0.60023316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015631577 -> dtInletScale=383.83843 fluxAdjustedLocalCo dtLocalScale=0.99961155, dtInletScale=383.83843 -> dtScale=0.99961155 deltaT = 2.5044888 Time = 1800.8 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 = 0.035449319 0 0.60899527 water fraction, min, max = 0.08158963 6.6561168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035435504 0 0.60759803 water fraction, min, max = 0.081603456 6.670401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 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 = 0.035449404 0 0.60900051 water fraction, min, max = 0.08158957 1.9154722e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 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 = 0.03543556 0 0.60759382 water fraction, min, max = 0.081603401 1.4303652e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013863349, Final residual = 1.0619691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885918e-08, Final residual = 1.4039724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035449519 0 0.60897932 water fraction, min, max = 0.081589429 6.6409811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03543582 0 0.60756062 water fraction, min, max = 0.081603117 6.6441479e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998313 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 = 0.035449518 0 0.60897958 water fraction, min, max = 0.081589431 6.6441282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.035435819 0 0.6075608 water fraction, min, max = 0.081603118 6.6472951e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998309 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.3999098e-06, Final residual = 4.462401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845321e-09, Final residual = 1.3569268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035449515 0 0.60898006 water fraction, min, max = 0.081589434 6.6558101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035435812 0 0.60756183 water fraction, min, max = 0.081603124 6.6445022e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997987 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 = 0.035449515 0 0.60898005 water fraction, min, max = 0.081589434 6.6306805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035435812 0 0.60756183 water fraction, min, max = 0.081603124 6.623847e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997987 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721785e-07, Final residual = 3.9229229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121851e-09, Final residual = 1.4103704e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.27 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.11896009 max: 0.60018069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015623178 -> dtInletScale=384.04479 fluxAdjustedLocalCo dtLocalScale=0.99969893, dtInletScale=384.04479 -> dtScale=0.99969893 deltaT = 2.5031434 Time = 1803.3 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 = 0.035422174 0 0.60615228 water fraction, min, max = 0.081616775 6.6400536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035408563 0 0.60474075 water fraction, min, max = 0.081630398 6.6553258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.035422257 0 0.6061579 water fraction, min, max = 0.081616715 2.1300706e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 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 = 0.035408618 0 0.60473687 water fraction, min, max = 0.081630343 1.591277e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001351113, Final residual = 1.1923927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075203e-08, Final residual = 1.3099138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035422371 0 0.6061374 water fraction, min, max = 0.081616577 6.623867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035408873 0 0.60470516 water fraction, min, max = 0.081630064 6.6269578e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998145 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 = 0.03542237 0 0.60613765 water fraction, min, max = 0.081616579 6.626938e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.035408872 0 0.60470533 water fraction, min, max = 0.081630065 6.6300289e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999814 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955703e-06, Final residual = 5.7490956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5131223e-09, Final residual = 1.5316437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035422367 0 0.60613809 water fraction, min, max = 0.081616582 6.6397563e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035408865 0 0.60470629 water fraction, min, max = 0.081630071 6.627415e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997805 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 = 0.035422367 0 0.60613808 water fraction, min, max = 0.081616582 6.6128806e-12 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 = 0.035408865 0 0.60470628 water fraction, min, max = 0.081630071 6.6053374e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997806 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9552386e-07, Final residual = 3.7360384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5455086e-09, Final residual = 1.5027333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.85 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.11890206 max: 0.60011744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015614785 -> dtInletScale=384.25121 fluxAdjustedLocalCo dtLocalScale=0.99980431, dtInletScale=384.25121 -> dtScale=0.99980431 deltaT = 2.502471 Time = 1805.8 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 = 0.035395423 0 0.60328292 water fraction, min, max = 0.081643525 6.6226848e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035382008 0 0.60185775 water fraction, min, max = 0.081656952 6.6390295e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 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 = 0.035395505 0 0.60328891 water fraction, min, max = 0.081643466 2.3654678e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 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 = 0.035382063 0 0.60185418 water fraction, min, max = 0.081656898 1.7126835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013623134, Final residual = 1.1101287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383202e-08, Final residual = 1.07727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035395618 0 0.60326906 water fraction, min, max = 0.08164333 6.6053582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035382315 0 0.60182387 water fraction, min, max = 0.081656622 6.6083654e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998001 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 = 0.035395617 0 0.60326929 water fraction, min, max = 0.081643332 6.6083447e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 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 = 0.035382314 0 0.60182403 water fraction, min, max = 0.081656623 6.6113521e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997995 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4335114e-06, Final residual = 1.7093602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161704e-09, Final residual = 5.7930791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035395614 0 0.60326971 water fraction, min, max = 0.081643334 6.6223971e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035382308 0 0.60182492 water fraction, min, max = 0.081656628 6.6091158e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997677 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 = 0.035395614 0 0.6032697 water fraction, min, max = 0.081643334 6.5937674e-12 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 = 0.035382308 0 0.60182492 water fraction, min, max = 0.081656628 6.5856088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997678 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154548e-07, Final residual = 3.0726216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.101807e-09, Final residual = 3.7822662e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.38 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.11887149 max: 0.60021252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015610591 -> dtInletScale=384.35445 fluxAdjustedLocalCo dtLocalScale=0.99964592, dtInletScale=384.35445 -> dtScale=0.99964592 deltaT = 2.5011271 Time = 1808.3 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 = 0.035369064 0 0.60038911 water fraction, min, max = 0.081669884 6.6041688e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035355846 0 0.59895164 water fraction, min, max = 0.081683113 6.6216508e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.035369145 0 0.60039543 water fraction, min, max = 0.081669826 2.6196629e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0353559 0 0.59894837 water fraction, min, max = 0.08168306 1.8009494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013546141, Final residual = 1.0246778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568955e-08, Final residual = 1.1525857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035369256 0 0.60037628 water fraction, min, max = 0.081669692 6.5856298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03535615 0 0.59891952 water fraction, min, max = 0.081682788 6.5885368e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997901 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 = 0.035369255 0 0.6003765 water fraction, min, max = 0.081669693 6.5885161e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999571 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 = 0.035356149 0 0.59891968 water fraction, min, max = 0.081682789 6.5914234e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997895 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065812e-06, Final residual = 9.0074537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5233015e-09, Final residual = 1.9641607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035369253 0 0.60037689 water fraction, min, max = 0.081669696 6.6038961e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035356143 0 0.59892052 water fraction, min, max = 0.081682794 6.5898865e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999761 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 = 0.035369252 0 0.60037688 water fraction, min, max = 0.081669696 6.573622e-12 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 = 0.035356143 0 0.59892052 water fraction, min, max = 0.081682794 6.5650326e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997611 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8717473e-07, Final residual = 3.9253018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8117174e-09, Final residual = 5.5895464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.89 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.11880876 max: 0.60013908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015602207 -> dtInletScale=384.56098 fluxAdjustedLocalCo dtLocalScale=0.99976826, dtInletScale=384.56098 -> dtScale=0.99976826 deltaT = 2.5004554 Time = 1810.8 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 = 0.035343091 0 0.59747287 water fraction, min, max = 0.081695858 6.5848688e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035330064 0 0.59620263 water fraction, min, max = 0.081708895 6.6035495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.03534317 0 0.5974795 water fraction, min, max = 0.0816958 2.9015054e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035330118 0 0.59620204 water fraction, min, max = 0.081708842 1.8640917e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013223399, Final residual = 1.0243712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522909e-08, Final residual = 1.0901061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03534328 0 0.59746106 water fraction, min, max = 0.081695668 6.5650548e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035330365 0 0.59620272 water fraction, min, max = 0.081708574 6.5678626e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997855 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 = 0.03534328 0 0.59746127 water fraction, min, max = 0.081695669 6.5678407e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 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 = 0.035330364 0 0.59620272 water fraction, min, max = 0.081708575 6.5706488e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997849 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.668785e-06, Final residual = 1.8104166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288819e-09, Final residual = 6.6490428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035343277 0 0.59746164 water fraction, min, max = 0.081695671 6.5846114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035330358 0 0.59620273 water fraction, min, max = 0.08170858 6.56991e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997611 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 = 0.035343277 0 0.59746163 water fraction, min, max = 0.081695671 6.5526464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035330358 0 0.59620273 water fraction, min, max = 0.08170858 6.5436703e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997612 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236167e-07, Final residual = 7.9337846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155547e-09, Final residual = 1.746384e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.38 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.11877779 max: 0.60021758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015598017 -> dtInletScale=384.66427 fluxAdjustedLocalCo dtLocalScale=0.99963749, dtInletScale=384.66427 -> dtScale=0.99963749 deltaT = 2.4991129 Time = 1813.3 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 = 0.035317498 0 0.59620273 water fraction, min, max = 0.08172145 6.5648293e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035304664 0 0.59620261 water fraction, min, max = 0.081734294 6.5847479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 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 = 0.035317576 0 0.59620237 water fraction, min, max = 0.081721393 3.2089841e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035304717 0 0.596202 water fraction, min, max = 0.081734242 1.8996616e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013046104, Final residual = 8.9311947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1822091e-09, Final residual = 9.3882991e-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 = 0.035317686 0 0.59620273 water fraction, min, max = 0.081721262 6.5436942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035304962 0 0.59620272 water fraction, min, max = 0.081733977 6.5464098e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997876 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 = 0.035317685 0 0.59620272 water fraction, min, max = 0.081721264 6.5463863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999515 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 = 0.035304961 0 0.59620272 water fraction, min, max = 0.081733978 6.5491023e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997871 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542581e-06, Final residual = 8.8840479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3974783e-09, Final residual = 1.873123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035317682 0 0.59620273 water fraction, min, max = 0.081721266 6.5645858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035304955 0 0.59620273 water fraction, min, max = 0.081733983 6.5492344e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997687 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 = 0.035317682 0 0.59620273 water fraction, min, max = 0.081721266 6.5309378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035304956 0 0.59620273 water fraction, min, max = 0.081733983 6.5216132e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997688 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412281e-07, Final residual = 8.8894695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7676898e-09, Final residual = 1.9349189e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.88 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.1187144 max: 0.60012769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015589643 -> dtInletScale=384.87092 fluxAdjustedLocalCo dtLocalScale=0.99978724, dtInletScale=384.87092 -> dtScale=0.99978724 deltaT = 2.498442 Time = 1815.8 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 = 0.035292282 0 0.59620273 water fraction, min, max = 0.081746666 6.5441509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035279635 0 0.5962026 water fraction, min, max = 0.081759323 6.5653626e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.035292358 0 0.59620234 water fraction, min, max = 0.08174661 3.5502994e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035279687 0 0.59620196 water fraction, min, max = 0.081759271 1.9154526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000227 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012669508, Final residual = 9.0179622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177895e-09, Final residual = 1.0505166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035292467 0 0.59620273 water fraction, min, max = 0.081746481 6.5216375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03527993 0 0.59620272 water fraction, min, max = 0.08175901 6.5242601e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997965 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 = 0.035292467 0 0.59620272 water fraction, min, max = 0.081746482 6.5242362e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 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 = 0.035279929 0 0.59620272 water fraction, min, max = 0.081759011 6.5268592e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999796 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135542e-06, Final residual = 8.3673733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8553636e-09, Final residual = 1.7257223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035292464 0 0.59620273 water fraction, min, max = 0.081746484 6.5439207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035279923 0 0.59620273 water fraction, min, max = 0.081759016 6.5279706e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 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 = 0.035292464 0 0.59620273 water fraction, min, max = 0.081746484 6.5085681e-12 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 = 0.035279923 0 0.59620273 water fraction, min, max = 0.081759016 6.4989498e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997837 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572147e-07, Final residual = 4.9548303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8407253e-09, Final residual = 9.8336537e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.39 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.11868285 max: 0.60019022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015585457 -> dtInletScale=384.97426 fluxAdjustedLocalCo dtLocalScale=0.99968306, dtInletScale=384.97426 -> dtScale=0.99968306 deltaT = 2.4971009 Time = 1818.3 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 = 0.035267438 0 0.59620273 water fraction, min, max = 0.08177151 6.5229037e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035254978 0 0.59620259 water fraction, min, max = 0.081783979 6.5454492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.035267512 0 0.59620232 water fraction, min, max = 0.081771454 3.9242104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999996 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 = 0.03525503 0 0.59620192 water fraction, min, max = 0.081783928 1.8940892e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012217779, Final residual = 9.1131744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461677e-09, Final residual = 9.9300803e-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 = 0.035267621 0 0.59620273 water fraction, min, max = 0.081771328 6.4989749e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525527 0 0.59620272 water fraction, min, max = 0.081783671 6.5015064e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998124 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 = 0.03526762 0 0.59620272 water fraction, min, max = 0.081771329 6.5014817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.035255269 0 0.59620272 water fraction, min, max = 0.081783672 6.5040136e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998121 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2610096e-06, Final residual = 7.2939497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.930399e-09, Final residual = 1.8428299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035267617 0 0.59620273 water fraction, min, max = 0.081771331 6.5226862e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035255263 0 0.59620273 water fraction, min, max = 0.081783677 6.5039745e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998054 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 = 0.035267617 0 0.59620273 water fraction, min, max = 0.081771331 6.484838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035255263 0 0.59620273 water fraction, min, max = 0.081783677 2.9554107e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998054 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289466e-07, Final residual = 7.335429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010224e-09, Final residual = 1.4797561e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.89 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.11861958 max: 0.60008251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015577092 -> dtInletScale=385.18102 fluxAdjustedLocalCo dtLocalScale=0.9998625, dtInletScale=385.18102 -> dtScale=0.9998625 deltaT = 2.4964307 Time = 1820.8 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 = 0.03524296 0 0.59620273 water fraction, min, max = 0.081795988 3.0330887e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035230682 0 0.59620257 water fraction, min, max = 0.081808275 2.2358471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 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 = 0.035243032 0 0.59620229 water fraction, min, max = 0.081795933 1.0183411e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.035230733 0 0.59620187 water fraction, min, max = 0.081808224 1.8701963e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011794083, Final residual = 1.0151703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338118e-08, Final residual = 1.0087895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03524314 0 0.59620273 water fraction, min, max = 0.081795808 3.0530198e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035230971 0 0.59620272 water fraction, min, max = 0.08180797 3.1162508e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998334 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 = 0.035243139 0 0.59620272 water fraction, min, max = 0.081795809 3.023209e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.03523097 0 0.59620272 water fraction, min, max = 0.081807971 3.0864369e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998332 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.411657e-06, Final residual = 5.8597412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.514039e-09, Final residual = 1.6598575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035243137 0 0.59620273 water fraction, min, max = 0.081795811 3.0493741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035230964 0 0.59620273 water fraction, min, max = 0.081807976 3.1396348e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998329 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 = 0.035243137 0 0.59620273 water fraction, min, max = 0.081795811 3.5835249e-11 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 = 0.035230964 0 0.59620273 water fraction, min, max = 0.081807976 3.6611839e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998329 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284217e-07, Final residual = 6.6636312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6668933e-09, Final residual = 1.1176846e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.35 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.11859592 max: 0.6001263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015572911 -> dtInletScale=385.28442 fluxAdjustedLocalCo dtLocalScale=0.99978954, dtInletScale=385.28442 -> dtScale=0.99978954 deltaT = 2.4957607 Time = 1823.29 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 = 0.03521884 0 0.59620273 water fraction, min, max = 0.081820108 3.7551096e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035206742 0 0.59620256 water fraction, min, max = 0.081832214 6.3481812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.035218911 0 0.59620225 water fraction, min, max = 0.081820053 1.0590382e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 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 = 0.035206792 0 0.59620182 water fraction, min, max = 0.081832164 1.8276047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011473841, Final residual = 1.1012399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312431e-08, Final residual = 1.3211532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035219019 0 0.59620273 water fraction, min, max = 0.081819929 3.7705663e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035207028 0 0.59620272 water fraction, min, max = 0.081831914 3.8450294e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998582 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 = 0.035219018 0 0.59620272 water fraction, min, max = 0.081819931 3.7406867e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999475 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 = 0.035207027 0 0.59620272 water fraction, min, max = 0.081831915 3.8151469e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998581 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352497e-06, Final residual = 5.0083855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651327e-09, Final residual = 1.6280561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035219015 0 0.59620273 water fraction, min, max = 0.081819933 3.766771e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035207022 0 0.59620273 water fraction, min, max = 0.08183192 3.8684712e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998626 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 = 0.035219015 0 0.59620273 water fraction, min, max = 0.081819933 3.7648037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035207022 0 0.59620273 water fraction, min, max = 0.08183192 3.8660378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998626 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209246e-07, Final residual = 3.9257891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8478315e-09, Final residual = 1.1055803e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.87 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.11856549 max: 0.60016204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015568731 -> dtInletScale=385.38785 fluxAdjustedLocalCo dtLocalScale=0.99973001, dtInletScale=385.38785 -> dtScale=0.99973001 deltaT = 2.4950909 Time = 1825.79 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 = 0.035195075 0 0.59620273 water fraction, min, max = 0.081843873 3.9715482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035183153 0 0.59620254 water fraction, min, max = 0.081855802 1.8582657e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.035195144 0 0.59620222 water fraction, min, max = 0.081843819 8.9179669e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.035183203 0 0.59620177 water fraction, min, max = 0.081855752 1.6653283e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011056866, Final residual = 3.8815447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3029724e-09, Final residual = 9.0748679e-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 = 0.035195251 0 0.59620273 water fraction, min, max = 0.081843697 3.9799626e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035183436 0 0.59620272 water fraction, min, max = 0.081855506 4.0588967e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998765 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 = 0.03519525 0 0.59620272 water fraction, min, max = 0.081843699 3.949982e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 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 = 0.035183435 0 0.59620272 water fraction, min, max = 0.081855507 4.0289138e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998765 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630577e-06, Final residual = 4.9138228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911066e-09, Final residual = 2.4165348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035195247 0 0.59620273 water fraction, min, max = 0.081843701 3.9753979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03518343 0 0.59620273 water fraction, min, max = 0.081855512 4.081086e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998776 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 = 0.035195247 0 0.59620273 water fraction, min, max = 0.081843701 3.9726301e-11 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 = 0.03518343 0 0.59620273 water fraction, min, max = 0.081855512 4.0774186e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998776 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.536571e-07, Final residual = 3.322374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3401473e-09, Final residual = 1.3523e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.36 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.1185351 max: 0.60018822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015564553 -> dtInletScale=385.49131 fluxAdjustedLocalCo dtLocalScale=0.9996864, dtInletScale=385.49131 -> dtScale=0.9996864 deltaT = 2.493752 Time = 1828.28 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 = 0.035171661 0 0.59620273 water fraction, min, max = 0.081867287 4.1866792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035159917 0 0.59620252 water fraction, min, max = 0.081879037 3.2689122e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035171728 0 0.59620218 water fraction, min, max = 0.081867233 6.8252598e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 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 = 0.035159966 0 0.59620172 water fraction, min, max = 0.081878989 1.4393992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010673485, Final residual = 4.0209649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4701367e-09, Final residual = 7.4476289e-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 = 0.035171835 0 0.59620273 water fraction, min, max = 0.081867114 4.1795783e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035160197 0 0.59620272 water fraction, min, max = 0.081878746 4.2477979e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998822 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 = 0.035171834 0 0.59620272 water fraction, min, max = 0.081867115 4.1497091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999501 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 = 0.035160196 0 0.59620272 water fraction, min, max = 0.081878747 4.2179272e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998822 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445884e-06, Final residual = 5.0902155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6952702e-09, Final residual = 2.1155138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035171831 0 0.59620273 water fraction, min, max = 0.081867117 4.1746138e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03516019 0 0.59620273 water fraction, min, max = 0.081878752 4.2688862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998726 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 = 0.035171831 0 0.59620273 water fraction, min, max = 0.081867117 4.1712768e-11 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 = 0.03516019 0 0.59620273 water fraction, min, max = 0.081878752 4.2639864e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998727 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091377e-07, Final residual = 3.2305948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2721666e-09, Final residual = 1.3792374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.91 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.11847489 max: 0.60004414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015556201 -> dtInletScale=385.69829 fluxAdjustedLocalCo dtLocalScale=0.99992644, dtInletScale=385.69829 -> dtScale=0.99992644 deltaT = 2.4930829 Time = 1830.77 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 = 0.035148594 0 0.59620273 water fraction, min, max = 0.081890354 4.3611335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035137022 0 0.5962025 water fraction, min, max = 0.081901932 2.0740805e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.035148659 0 0.59620214 water fraction, min, max = 0.081890301 4.3122365e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 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 = 0.03513707 0 0.59620166 water fraction, min, max = 0.081901884 1.1495686e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001045676, Final residual = 4.3923284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.829047e-09, Final residual = 9.0278808e-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 = 0.035148765 0 0.59620273 water fraction, min, max = 0.081890183 4.3260775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035137298 0 0.59620272 water fraction, min, max = 0.081901645 4.3570223e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998804 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 = 0.035148764 0 0.59620272 water fraction, min, max = 0.081890185 4.2966642e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.035137297 0 0.59620272 water fraction, min, max = 0.081901646 4.3276086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998802 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.8349733e-06, Final residual = 5.4407463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0478922e-09, Final residual = 1.914202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035148761 0 0.59620273 water fraction, min, max = 0.081890187 4.3211646e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035137292 0 0.59620273 water fraction, min, max = 0.081901652 4.3769396e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998623 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 = 0.035148761 0 0.59620273 water fraction, min, max = 0.081890187 4.3178783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035137292 0 0.59620273 water fraction, min, max = 0.081901652 4.3717863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998623 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354809e-07, Final residual = 3.1911536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337751e-09, Final residual = 1.315064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.39 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.11844464 max: 0.60005446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015552027 -> dtInletScale=385.8018 fluxAdjustedLocalCo dtLocalScale=0.99990924, dtInletScale=385.8018 -> dtScale=0.99990924 deltaT = 2.4924139 Time = 1833.27 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 = 0.035125865 0 0.59620273 water fraction, min, max = 0.081913083 4.428937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035114462 0 0.59620248 water fraction, min, max = 0.081924491 6.6838876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 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 = 0.035125928 0 0.5962021 water fraction, min, max = 0.08191303 1.3565285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03511451 0 0.59620159 water fraction, min, max = 0.081924444 7.915862e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010151526, Final residual = 4.3784798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6716168e-09, Final residual = 7.8482746e-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 = 0.035126033 0 0.59620273 water fraction, min, max = 0.081912915 4.3499189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035114735 0 0.59620272 water fraction, min, max = 0.081924209 4.3499963e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998707 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 = 0.035126032 0 0.59620272 water fraction, min, max = 0.081912916 4.3718637e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 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 = 0.035114734 0 0.59620272 water fraction, min, max = 0.08192421 4.3719398e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998704 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865388e-06, Final residual = 2.2658235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728891e-09, Final residual = 3.86089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03512603 0 0.59620273 water fraction, min, max = 0.081912919 4.4014614e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035114729 0 0.59620273 water fraction, min, max = 0.081924215 4.4303913e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998534 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 = 0.03512603 0 0.59620273 water fraction, min, max = 0.081912919 4.3979655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035114729 0 0.59620273 water fraction, min, max = 0.081924215 4.4250232e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998534 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076441e-07, Final residual = 3.2148661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561862e-09, Final residual = 1.2836288e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.88 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.11841434 max: 0.60005752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015547854 -> dtInletScale=385.90535 fluxAdjustedLocalCo dtLocalScale=0.99990415, dtInletScale=385.90535 -> dtScale=0.99990415 deltaT = 2.4917452 Time = 1835.76 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 = 0.035103469 0 0.59620273 water fraction, min, max = 0.081935479 4.4546902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035092233 0 0.59620246 water fraction, min, max = 0.081946719 4.4836702e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.03510353 0 0.59620206 water fraction, min, max = 0.081935426 4.4637023e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999596 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03509228 0 0.59620152 water fraction, min, max = 0.081946673 6.9399027e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010045662, Final residual = 4.4953873e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9722132e-09, Final residual = 7.5063406e-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 = 0.035103635 0 0.59620273 water fraction, min, max = 0.081935313 4.4544852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035092503 0 0.59620272 water fraction, min, max = 0.081946441 4.454845e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998623 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 = 0.035103634 0 0.59620272 water fraction, min, max = 0.081935314 4.4253829e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.035092502 0 0.59620272 water fraction, min, max = 0.081946442 4.4257427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999862 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6030155e-06, Final residual = 8.8455456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829337e-09, Final residual = 2.3482907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035103632 0 0.59620273 water fraction, min, max = 0.081935317 4.4546899e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035092497 0 0.59620273 water fraction, min, max = 0.081946447 4.4836323e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 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 = 0.035103632 0 0.59620273 water fraction, min, max = 0.081935317 4.4511998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035092497 0 0.59620273 water fraction, min, max = 0.081946447 4.4782604e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998462 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8023815e-07, Final residual = 3.620576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699412e-09, Final residual = 1.3314636e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.42 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.11838423 max: 0.60005533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015543682 -> dtInletScale=386.00892 fluxAdjustedLocalCo dtLocalScale=0.9999078, dtInletScale=386.00892 -> dtScale=0.9999078 deltaT = 2.4910766 Time = 1838.25 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 = 0.035081402 0 0.59620273 water fraction, min, max = 0.081957546 4.5079191e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035070331 0 0.59620243 water fraction, min, max = 0.081968621 4.5368873e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.035081462 0 0.596202 water fraction, min, max = 0.081957494 4.5288449e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 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 = 0.035070376 0 0.59620144 water fraction, min, max = 0.081968576 8.0399854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010053068, Final residual = 4.3283807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6654566e-09, Final residual = 7.91894e-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 = 0.035081566 0 0.59620273 water fraction, min, max = 0.081957382 4.5076802e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035070598 0 0.59620272 water fraction, min, max = 0.081968347 4.5080402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998556 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 = 0.035081565 0 0.59620272 water fraction, min, max = 0.081957383 4.4786204e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 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 = 0.035070597 0 0.59620272 water fraction, min, max = 0.081968348 4.4789805e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998553 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106437e-06, Final residual = 2.0420906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638086e-09, Final residual = 4.5386775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035081563 0 0.59620273 water fraction, min, max = 0.081957386 4.5079172e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035070592 0 0.59620273 water fraction, min, max = 0.081968353 4.536855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999841 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 = 0.035081563 0 0.59620273 water fraction, min, max = 0.081957386 4.5044182e-11 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 = 0.035070592 0 0.59620273 water fraction, min, max = 0.081968353 4.5314656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999841 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.848057e-07, Final residual = 2.9504353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497814e-09, Final residual = 1.1008018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.98 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.11835471 max: 0.60004974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015539512 -> dtInletScale=386.11252 fluxAdjustedLocalCo dtLocalScale=0.9999171, dtInletScale=386.11252 -> dtScale=0.9999171 deltaT = 2.4904082 Time = 1840.74 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 = 0.03505966 0 0.59620273 water fraction, min, max = 0.081979288 4.5611144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03504875 0 0.59620237 water fraction, min, max = 0.081990201 4.5900689e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 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 = 0.035059718 0 0.59620189 water fraction, min, max = 0.081979237 4.6037432e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 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 = 0.035048795 0 0.59620127 water fraction, min, max = 0.081990156 9.145126e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472441e-05, Final residual = 4.1669646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6047235e-09, Final residual = 8.0399814e-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 = 0.035059821 0 0.59620273 water fraction, min, max = 0.081979127 4.5608417e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035049014 0 0.59620272 water fraction, min, max = 0.081989932 4.561202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998507 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 = 0.03505982 0 0.59620272 water fraction, min, max = 0.081979129 4.531826e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.035049013 0 0.59620272 water fraction, min, max = 0.081989933 4.5321864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216424e-06, Final residual = 9.3760757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8722509e-09, Final residual = 2.5761298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035059817 0 0.59620273 water fraction, min, max = 0.081979131 4.5611108e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035049008 0 0.59620273 water fraction, min, max = 0.081989937 4.5900406e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998379 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 = 0.035059817 0 0.59620273 water fraction, min, max = 0.081979131 4.5576021e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035049008 0 0.59620273 water fraction, min, max = 0.081989937 4.5846339e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998379 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004892e-07, Final residual = 2.937589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8367272e-09, Final residual = 1.1061253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.49 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.11833056 max: 0.60003782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015535342 -> dtInletScale=386.21614 fluxAdjustedLocalCo dtLocalScale=0.99993697, dtInletScale=386.21614 -> dtScale=0.99993697 deltaT = 2.48974 Time = 1843.23 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 = 0.035038236 0 0.59620273 water fraction, min, max = 0.082000712 4.614271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035027486 0 0.59620231 water fraction, min, max = 0.082011465 4.64321e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.035038292 0 0.59620176 water fraction, min, max = 0.082000661 4.69411e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 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 = 0.03502753 0 0.59620109 water fraction, min, max = 0.082011421 1.0253654e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 9.6702605e-05, Final residual = 4.0534859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175952e-09, Final residual = 7.721022e-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 = 0.035038394 0 0.59620273 water fraction, min, max = 0.082000554 4.6139642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035027746 0 0.59620271 water fraction, min, max = 0.0820112 4.6143248e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999848 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 = 0.035038393 0 0.59620271 water fraction, min, max = 0.082000555 4.5849945e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.035027745 0 0.59620271 water fraction, min, max = 0.082011201 4.5853553e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998478 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8574219e-06, Final residual = 8.999872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.423025e-09, Final residual = 2.5193076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035038391 0 0.59620273 water fraction, min, max = 0.082000557 4.6142667e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03502774 0 0.59620273 water fraction, min, max = 0.082011206 4.6431865e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998371 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 = 0.035038391 0 0.59620273 water fraction, min, max = 0.082000557 4.6107477e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03502774 0 0.59620273 water fraction, min, max = 0.082011206 4.6377626e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998371 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1873068e-07, Final residual = 3.6970281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683944e-09, Final residual = 1.2236743e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.03 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.11830118 max: 0.60002029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015531174 -> dtInletScale=386.3198 fluxAdjustedLocalCo dtLocalScale=0.99996618, dtInletScale=386.3198 -> dtScale=0.99996618 deltaT = 2.489072 Time = 1845.72 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 = 0.035017126 0 0.59620273 water fraction, min, max = 0.082021823 4.6673873e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006532 0 0.59620223 water fraction, min, max = 0.082032418 4.69631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.03501718 0 0.59620162 water fraction, min, max = 0.082021773 4.8079126e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006576 0 0.59620088 water fraction, min, max = 0.082032375 1.1364832e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 9.3611679e-05, Final residual = 9.2798079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7489192e-09, Final residual = 9.9990047e-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 = 0.035017281 0 0.59620273 water fraction, min, max = 0.082021668 4.6670474e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006788 0 0.59620271 water fraction, min, max = 0.082032159 4.6674083e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998475 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 = 0.03501728 0 0.59620271 water fraction, min, max = 0.082021669 4.6381235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.035006787 0 0.59620271 water fraction, min, max = 0.08203216 4.6384846e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998473 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290711e-06, Final residual = 8.8546726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2555179e-09, Final residual = 2.5665423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035017277 0 0.59620273 water fraction, min, max = 0.082021671 4.6673826e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006782 0 0.59620273 water fraction, min, max = 0.082032164 4.6962907e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 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 = 0.035017277 0 0.59620273 water fraction, min, max = 0.082021671 4.6638533e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006782 0 0.59620273 water fraction, min, max = 0.082032164 4.690851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020148e-07, Final residual = 4.7206862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6228308e-09, Final residual = 9.0636976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.53 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.11827167 max: 0.5999961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015527007 -> dtInletScale=386.42348 fluxAdjustedLocalCo dtLocalScale=1.0000065, dtInletScale=386.42348 -> dtScale=1.0000065 deltaT = 2.489072 Time = 1848.21 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 = 0.034996319 0 0.59620273 water fraction, min, max = 0.082042629 4.7204708e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034985877 0 0.59620216 water fraction, min, max = 0.082053073 4.7493842e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.034996372 0 0.59620146 water fraction, min, max = 0.08204258 4.9561072e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.034985919 0 0.59620065 water fraction, min, max = 0.082053031 1.2491905e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 9.0546451e-05, Final residual = 8.6437555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892484e-09, Final residual = 9.0934318e-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 = 0.034996471 0 0.59620273 water fraction, min, max = 0.082042477 4.7200975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034986128 0 0.59620271 water fraction, min, max = 0.08205282 4.7204588e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998389 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 = 0.03499647 0 0.59620271 water fraction, min, max = 0.082042479 4.6912123e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.034986127 0 0.59620271 water fraction, min, max = 0.082052821 4.6915738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998389 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4396113e-06, Final residual = 6.4521226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9711139e-09, Final residual = 2.2686784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034996468 0 0.59620273 water fraction, min, max = 0.082042481 4.7204661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034986122 0 0.59620273 water fraction, min, max = 0.082052825 4.7493688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 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 = 0.034996468 0 0.59620273 water fraction, min, max = 0.082042481 4.7169246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034986122 0 0.59620273 water fraction, min, max = 0.082052825 4.743912e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998333 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673579e-07, Final residual = 3.3645256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3589474e-09, Final residual = 6.711453e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.06 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.11827377 max: 0.60012604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015527007 -> dtInletScale=386.42348 fluxAdjustedLocalCo dtLocalScale=0.99978998, dtInletScale=386.42348 -> dtScale=0.99978998 deltaT = 2.488404 Time = 1850.7 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 = 0.03497581 0 0.59620273 water fraction, min, max = 0.082063138 4.773519e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034965519 0 0.59620205 water fraction, min, max = 0.082073431 4.8024154e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 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 = 0.034975861 0 0.59620126 water fraction, min, max = 0.08206309 5.152629e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 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 = 0.03496556 0 0.59620035 water fraction, min, max = 0.08207339 1.3610168e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.7404188e-05, Final residual = 7.8933698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898467e-09, Final residual = 8.2639339e-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 = 0.034975959 0 0.59620273 water fraction, min, max = 0.08206299 4.773113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034965765 0 0.59620271 water fraction, min, max = 0.082073183 4.7734746e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998258 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 = 0.034975958 0 0.59620271 water fraction, min, max = 0.082062991 4.7442736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.034965764 0 0.59620271 water fraction, min, max = 0.082073184 4.7446354e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998256 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194049e-06, Final residual = 4.8993937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653689e-09, Final residual = 1.4336204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034975956 0 0.59620273 water fraction, min, max = 0.082062993 4.7735145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034965759 0 0.59620273 water fraction, min, max = 0.082073188 4.8024034e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998165 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 = 0.034975956 0 0.59620273 water fraction, min, max = 0.082062993 4.7699635e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034965759 0 0.59620273 water fraction, min, max = 0.082073188 4.796935e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998165 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587406e-07, Final residual = 2.3148874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3368191e-09, Final residual = 6.2486536e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.57 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.11824414 max: 0.60008839 fluxAdjustedLocalCo inlet-based: CoInlet=0.001552284 -> dtInletScale=386.52722 fluxAdjustedLocalCo dtLocalScale=0.9998527, dtInletScale=386.52722 -> dtScale=0.9998527 deltaT = 2.4877361 Time = 1853.18 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 = 0.034955595 0 0.59620273 water fraction, min, max = 0.082083353 4.8265295e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034945452 0 0.59620193 water fraction, min, max = 0.082093497 4.855409e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.034955645 0 0.59620101 water fraction, min, max = 0.082083305 5.4158197e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 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 = 0.034945493 0 0.59619998 water fraction, min, max = 0.082093457 1.473216e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 8.4617164e-05, Final residual = 7.0540122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143812e-09, Final residual = 7.5877274e-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 = 0.034955741 0 0.59620273 water fraction, min, max = 0.082083207 4.8260907e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034945693 0 0.5962027 water fraction, min, max = 0.082093255 4.8264527e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998137 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 = 0.03495574 0 0.5962027 water fraction, min, max = 0.082083208 4.797297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.034945692 0 0.5962027 water fraction, min, max = 0.082093256 4.7976592e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876875e-06, Final residual = 4.8259194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169635e-09, Final residual = 1.4652001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034955738 0 0.59620273 water fraction, min, max = 0.08208321 4.8265253e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034945688 0 0.59620273 water fraction, min, max = 0.08209326 4.8554e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998018 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 = 0.034955738 0 0.59620273 water fraction, min, max = 0.08208321 4.8229665e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034945688 0 0.59620273 water fraction, min, max = 0.08209326 4.8499245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998018 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891022e-07, Final residual = 1.8722514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606521e-09, Final residual = 4.2019901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.12 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.11821437 max: 0.60004438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015518674 -> dtInletScale=386.63098 fluxAdjustedLocalCo dtLocalScale=0.99992604, dtInletScale=386.63098 -> dtScale=0.99992604 deltaT = 2.4870685 Time = 1855.67 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 = 0.034935669 0 0.59620273 water fraction, min, max = 0.082103279 4.8795066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03492567 0 0.59620179 water fraction, min, max = 0.082113279 4.9083696e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.034935717 0 0.59620075 water fraction, min, max = 0.082103232 5.7687702e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 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 = 0.03492571 0 0.59619959 water fraction, min, max = 0.082113239 1.5859158e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 8.236945e-05, Final residual = 6.4423074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759465e-09, Final residual = 7.0021952e-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 = 0.034935811 0 0.59620273 water fraction, min, max = 0.082103137 4.8790353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034925906 0 0.5962027 water fraction, min, max = 0.082113042 4.8793976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998033 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 = 0.034935811 0 0.5962027 water fraction, min, max = 0.082103138 4.8502868e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.034925906 0 0.5962027 water fraction, min, max = 0.082113043 4.8506493e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999803 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213237e-06, Final residual = 4.9511967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598235e-09, Final residual = 1.4964536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034935808 0 0.59620273 water fraction, min, max = 0.08210314 4.879503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034925901 0 0.59620273 water fraction, min, max = 0.082113047 4.9083629e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997902 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 = 0.034935808 0 0.59620273 water fraction, min, max = 0.08210314 4.8759384e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034925901 0 0.59620273 water fraction, min, max = 0.082113047 4.9028856e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997902 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.458679e-07, Final residual = 1.6777302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993674e-09, Final residual = 4.3753531e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.76 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.11818432 max: 0.59999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015514509 -> dtInletScale=386.73478 fluxAdjustedLocalCo dtLocalScale=1.0000095, dtInletScale=386.73478 -> dtScale=1.0000095 deltaT = 2.4870685 Time = 1858.16 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 = 0.034916022 0 0.59620273 water fraction, min, max = 0.082122926 4.932464e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034906162 0 0.59620164 water fraction, min, max = 0.082132786 4.9613182e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.034916069 0 0.59620046 water fraction, min, max = 0.08212288 6.2412527e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 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 = 0.034906201 0 0.59619916 water fraction, min, max = 0.082132748 1.7008972e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 8.1189297e-05, Final residual = 6.2154378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9670361e-09, Final residual = 7.185117e-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 = 0.034916162 0 0.59620273 water fraction, min, max = 0.082122787 4.9319595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034906394 0 0.5962027 water fraction, min, max = 0.082132554 4.9323222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997952 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 = 0.034916161 0 0.5962027 water fraction, min, max = 0.082122788 4.9032484e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.034906393 0 0.5962027 water fraction, min, max = 0.082132555 4.9036114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997949 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920685e-06, Final residual = 5.0681056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.855352e-09, Final residual = 1.4894829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034916159 0 0.59620273 water fraction, min, max = 0.082122789 4.9324611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034906389 0 0.59620273 water fraction, min, max = 0.082132559 4.9613131e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997825 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 = 0.034916159 0 0.59620273 water fraction, min, max = 0.082122789 4.9288918e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034906389 0 0.59620273 water fraction, min, max = 0.082132559 4.9558389e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997826 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080084e-07, Final residual = 2.1663072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363121e-09, Final residual = 3.4636288e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.29 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.11818593 max: 0.60010043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015514509 -> dtInletScale=386.73478 fluxAdjustedLocalCo dtLocalScale=0.99983265, dtInletScale=386.73478 -> dtScale=0.99983265 deltaT = 2.4864008 Time = 1860.64 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 = 0.034896649 0 0.59620273 water fraction, min, max = 0.082142299 4.9854063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034886928 0 0.59620148 water fraction, min, max = 0.08215202 5.014245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.034896695 0 0.59620014 water fraction, min, max = 0.082142253 6.8670756e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 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 = 0.034886967 0 0.59619868 water fraction, min, max = 0.082151982 1.8148929e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896145e-05, Final residual = 5.625097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5942948e-09, Final residual = 6.2216387e-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 = 0.034896786 0 0.59620273 water fraction, min, max = 0.082142162 4.9848685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034887156 0 0.59620269 water fraction, min, max = 0.082151793 4.9852317e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997902 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 = 0.034896785 0 0.59620268 water fraction, min, max = 0.082142163 4.9562021e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.034887155 0 0.59620268 water fraction, min, max = 0.082151794 4.9565656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997899 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700128e-06, Final residual = 5.2412094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.890254e-09, Final residual = 1.4338428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034896783 0 0.59620273 water fraction, min, max = 0.082142165 4.9854036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034887151 0 0.59620273 water fraction, min, max = 0.082151797 5.0142389e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 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 = 0.034896783 0 0.59620273 water fraction, min, max = 0.082142165 4.9818354e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034887151 0 0.59620273 water fraction, min, max = 0.082151797 5.0087804e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999779 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009826e-07, Final residual = 2.3092004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512081e-09, Final residual = 5.8694246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.83 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.1181558 max: 0.60004019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015510344 -> dtInletScale=386.83863 fluxAdjustedLocalCo dtLocalScale=0.99993302, dtInletScale=386.83863 -> dtScale=0.99993302 deltaT = 2.4857333 Time = 1863.13 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 = 0.034877548 0 0.59620273 water fraction, min, max = 0.0821614 5.0383372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034867963 0 0.59620131 water fraction, min, max = 0.082170985 5.0671602e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 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 = 0.034877592 0 0.59619979 water fraction, min, max = 0.082161355 7.6906117e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034868001 0 0.59619817 water fraction, min, max = 0.082170947 1.9311489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 7.772808e-05, Final residual = 5.2608671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885326e-09, Final residual = 5.9846514e-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 = 0.034877682 0 0.59620273 water fraction, min, max = 0.082161266 5.0377644e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034868187 0 0.59620269 water fraction, min, max = 0.082170762 5.0381139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997888 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 = 0.034877681 0 0.59620264 water fraction, min, max = 0.082161267 5.0091299e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.034868187 0 0.59620264 water fraction, min, max = 0.082170763 5.0094796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997885 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121112e-06, Final residual = 5.2806719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0105264e-09, Final residual = 1.3936234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034877679 0 0.59620273 water fraction, min, max = 0.082161269 5.0383337e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034868183 0 0.59620273 water fraction, min, max = 0.082170766 5.0671474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997798 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 = 0.034877679 0 0.59620273 water fraction, min, max = 0.082161269 5.0347686e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034868183 0 0.59620273 water fraction, min, max = 0.082170766 5.0617139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997799 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258146e-07, Final residual = 2.6038538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024457e-09, Final residual = 5.4799509e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.37 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.11812553 max: 0.59997578 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550618 -> dtInletScale=386.9425 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=386.9425 -> dtScale=1.0000404 deltaT = 2.4857333 Time = 1865.61 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 = 0.03485871 0 0.59620273 water fraction, min, max = 0.082180238 5.0912671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034849257 0 0.59620112 water fraction, min, max = 0.082189691 5.1200809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.034858754 0 0.59619943 water fraction, min, max = 0.082180193 8.7700874e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034849294 0 0.59619763 water fraction, min, max = 0.082189654 2.054447e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911338e-05, Final residual = 4.7400629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7784195e-09, Final residual = 5.8156266e-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 = 0.034858842 0 0.59620273 water fraction, min, max = 0.082180106 5.0906591e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034849477 0 0.59620268 water fraction, min, max = 0.082189473 5.0909896e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999791 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 = 0.034858841 0 0.59620261 water fraction, min, max = 0.082180107 5.0620444e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.034849476 0 0.59620261 water fraction, min, max = 0.082189473 5.0623753e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997908 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643345e-06, Final residual = 5.2315254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9396245e-09, Final residual = 1.2912979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03485884 0 0.59620273 water fraction, min, max = 0.082180109 5.0912648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034849473 0 0.59620273 water fraction, min, max = 0.082189477 5.120063e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997853 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 = 0.03485884 0 0.59620273 water fraction, min, max = 0.082180109 5.087708e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034849473 0 0.59620273 water fraction, min, max = 0.082189477 5.1146689e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997854 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.754667e-07, Final residual = 3.0081735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937485e-09, Final residual = 5.7726652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.85 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.11812672 max: 0.60006761 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550618 -> dtInletScale=386.9425 fluxAdjustedLocalCo dtLocalScale=0.99988733, dtInletScale=386.9425 -> dtScale=0.99988733 deltaT = 2.4850658 Time = 1868.1 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 = 0.034840132 0 0.59620273 water fraction, min, max = 0.082198816 5.1442117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034830809 0 0.59620093 water fraction, min, max = 0.082208138 5.1730098e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.034840173 0 0.59619904 water fraction, min, max = 0.082198773 1.0163904e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.034830845 0 0.59619705 water fraction, min, max = 0.082208102 2.1780142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 7.4320509e-05, Final residual = 4.2979587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.506e-09, Final residual = 5.8090458e-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 = 0.034840261 0 0.59620273 water fraction, min, max = 0.082198687 5.1435686e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034831025 0 0.59620267 water fraction, min, max = 0.082207925 5.1438822e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997974 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 = 0.03484026 0 0.59620258 water fraction, min, max = 0.082198688 5.1149825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.034831025 0 0.59620258 water fraction, min, max = 0.082207925 5.1152964e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997972 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.859076e-06, Final residual = 5.0996162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7472183e-09, Final residual = 1.2788368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034840258 0 0.59620273 water fraction, min, max = 0.08219869 5.1442106e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034831021 0 0.59620273 water fraction, min, max = 0.082207929 5.1729849e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997954 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 = 0.034840258 0 0.59620273 water fraction, min, max = 0.08219869 5.1406751e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034831021 0 0.59620273 water fraction, min, max = 0.082207929 5.1676574e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997955 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748888e-07, Final residual = 3.2726342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149554e-09, Final residual = 6.7976755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.45 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.118096 max: 0.5999938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015502016 -> dtInletScale=387.04644 fluxAdjustedLocalCo dtLocalScale=1.0000103, dtInletScale=387.04644 -> dtScale=1.0000103 deltaT = 2.4850658 Time = 1870.59 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 = 0.034821807 0 0.59620273 water fraction, min, max = 0.082217142 5.1971991e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03481261 0 0.59620072 water fraction, min, max = 0.082226337 5.2259899e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.034821847 0 0.59619864 water fraction, min, max = 0.082217098 1.1955963e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999659 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 = 0.034812646 0 0.59619645 water fraction, min, max = 0.082226301 2.3068618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 7.2855372e-05, Final residual = 3.9807233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885495e-09, Final residual = 6.0288166e-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 = 0.034821933 0 0.59620273 water fraction, min, max = 0.082217015 5.1965193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034812823 0 0.59620267 water fraction, min, max = 0.082226128 5.1968174e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998075 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 = 0.034821933 0 0.59620255 water fraction, min, max = 0.082217016 5.1679555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.034812822 0 0.59620255 water fraction, min, max = 0.082226128 5.1682539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998074 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890263e-06, Final residual = 4.9424044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.710754e-09, Final residual = 1.2363104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034821931 0 0.59620273 water fraction, min, max = 0.082217017 5.1971994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034812819 0 0.59620272 water fraction, min, max = 0.082226131 5.2259567e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 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 = 0.034821931 0 0.59620273 water fraction, min, max = 0.082217017 5.1936971e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034812819 0 0.59620272 water fraction, min, max = 0.082226131 5.2207234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132642e-07, Final residual = 3.2062505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289796e-09, Final residual = 6.2944009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.98 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.11809678 max: 0.60007711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015502016 -> dtInletScale=387.04644 fluxAdjustedLocalCo dtLocalScale=0.9998715, dtInletScale=387.04644 -> dtScale=0.9998715 deltaT = 2.4843983 Time = 1873.07 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 = 0.03480373 0 0.59620273 water fraction, min, max = 0.082235218 5.2502573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03479466 0 0.59620051 water fraction, min, max = 0.082244286 5.2790346e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.03480377 0 0.59619822 water fraction, min, max = 0.082235175 1.4228975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999645 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 = 0.034794695 0 0.59619583 water fraction, min, max = 0.082244252 2.4368174e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000207 GAMGPCG: Solving for p_rgh, Initial residual = 7.0968554e-05, Final residual = 3.6810885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0283324e-09, Final residual = 6.151904e-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 = 0.034803854 0 0.59620273 water fraction, min, max = 0.082235094 5.2495403e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034794869 0 0.59620266 water fraction, min, max = 0.082244082 5.2498243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998064 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 = 0.034803854 0 0.59620251 water fraction, min, max = 0.082235095 5.2210073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.034794868 0 0.59620251 water fraction, min, max = 0.082244083 5.2212917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998061 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560327e-06, Final residual = 4.6402268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420365e-09, Final residual = 1.5588157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034803852 0 0.59620273 water fraction, min, max = 0.082235096 5.2502586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034794865 0 0.59620272 water fraction, min, max = 0.082244086 5.2789898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997934 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 = 0.034803852 0 0.59620272 water fraction, min, max = 0.082235096 5.2468094e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034794865 0 0.59620272 water fraction, min, max = 0.082244086 5.2738925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997934 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019941e-07, Final residual = 3.7915137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065381e-09, Final residual = 6.467969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.54 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.11806559 max: 0.599996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015497852 -> dtInletScale=387.15043 fluxAdjustedLocalCo dtLocalScale=1.0000067, dtInletScale=387.15043 -> dtScale=1.0000067 deltaT = 2.4843983 Time = 1875.55 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 = 0.034785898 0 0.59620272 water fraction, min, max = 0.08225305 5.3034275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034776948 0 0.59620029 water fraction, min, max = 0.082261998 5.3321996e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.034785936 0 0.59619778 water fraction, min, max = 0.082253008 1.7105238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034776982 0 0.59619517 water fraction, min, max = 0.082261964 2.5736341e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845343e-05, Final residual = 3.6322356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0080824e-09, Final residual = 1.0005209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034786019 0 0.59620272 water fraction, min, max = 0.082252929 5.3026715e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034777153 0 0.59620265 water fraction, min, max = 0.082261798 5.3029423e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998032 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 = 0.034786018 0 0.59620238 water fraction, min, max = 0.08225293 5.2741632e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.034777152 0 0.59620238 water fraction, min, max = 0.082261799 5.2744344e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772286e-06, Final residual = 3.6155134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4283939e-09, Final residual = 1.2356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034786017 0 0.59620272 water fraction, min, max = 0.082252931 5.3034304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034777149 0 0.59620272 water fraction, min, max = 0.082261802 5.3321413e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997923 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 = 0.034786017 0 0.59620272 water fraction, min, max = 0.082252931 5.3000546e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034777149 0 0.59620272 water fraction, min, max = 0.082261802 5.3272258e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997923 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939071e-07, Final residual = 2.2457211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779738e-09, Final residual = 8.1811969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.1 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.11806591 max: 0.60007205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015497852 -> dtInletScale=387.15043 fluxAdjustedLocalCo dtLocalScale=0.99987992, dtInletScale=387.15043 -> dtScale=0.99987992 deltaT = 2.4837308 Time = 1878.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034768303 0 0.59620272 water fraction, min, max = 0.082270645 5.3567555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034759474 0 0.5962 water fraction, min, max = 0.082279471 5.3855164e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.03476834 0 0.59619722 water fraction, min, max = 0.082270603 2.0696966e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 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 = 0.034759508 0 0.59619435 water fraction, min, max = 0.082279438 2.7125731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 6.6518093e-05, Final residual = 4.0591912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144315e-09, Final residual = 1.0734216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034768422 0 0.59619972 water fraction, min, max = 0.082270526 5.3559625e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034759675 0 0.59619668 water fraction, min, max = 0.082279276 5.3562213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998032 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 = 0.034768421 0 0.5961994 water fraction, min, max = 0.082270527 5.3274845e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.034759674 0 0.59619639 water fraction, min, max = 0.082279277 5.3277436e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998029 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399609e-06, Final residual = 3.3288036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803169e-09, Final residual = 1.2824353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03476842 0 0.59620141 water fraction, min, max = 0.082270529 5.3567622e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034759671 0 0.59620005 water fraction, min, max = 0.08227928 5.3854455e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997949 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 = 0.03476842 0 0.59620137 water fraction, min, max = 0.082270529 5.35349e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034759671 0 0.59620005 water fraction, min, max = 0.08227928 5.3807752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999795 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401105e-07, Final residual = 1.8441708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264921e-09, Final residual = 6.8582506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.63 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.11803434 max: 0.59998259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015493688 -> dtInletScale=387.25447 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=387.25447 -> dtScale=1.000029 deltaT = 2.4837308 Time = 1880.52 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 = 0.034750942 0 0.59619876 water fraction, min, max = 0.082288007 5.4103115e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034742228 0 0.59619443 water fraction, min, max = 0.082296717 5.4390722e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.034750977 0 0.59619271 water fraction, min, max = 0.082287966 2.5176427e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 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 = 0.034742261 0 0.5961882 water fraction, min, max = 0.082296684 2.8597047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 6.4970623e-05, Final residual = 4.572926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7279389e-09, Final residual = 1.1810113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034751058 0 0.59619703 water fraction, min, max = 0.082287891 5.4094769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034742425 0 0.59619388 water fraction, min, max = 0.082296526 5.4097243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998065 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 = 0.034751057 0 0.59619665 water fraction, min, max = 0.082287891 5.3810226e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034742425 0 0.59619357 water fraction, min, max = 0.082296527 5.3812704e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998062 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286685e-06, Final residual = 3.6065209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.527839e-09, Final residual = 1.1405539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034751055 0 0.5961971 water fraction, min, max = 0.082287893 5.4103203e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034742421 0 0.59619409 water fraction, min, max = 0.08229653 5.4389812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998011 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 = 0.034751055 0 0.5961971 water fraction, min, max = 0.082287893 5.4071854e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034742421 0 0.59619409 water fraction, min, max = 0.08229653 5.4346296e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998012 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385921e-07, Final residual = 1.8429894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313292e-09, Final residual = 7.6329071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.25 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.11803439 max: 0.6000509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015493688 -> dtInletScale=387.25447 fluxAdjustedLocalCo dtLocalScale=0.99991518, dtInletScale=387.25447 -> dtScale=0.99991518 deltaT = 2.4830633 Time = 1883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034733807 0 0.59619111 water fraction, min, max = 0.082305141 5.4641667e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03472521 0 0.59618483 water fraction, min, max = 0.082313735 5.4929217e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.034733841 0 0.59618451 water fraction, min, max = 0.0823051 3.0694042e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 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 = 0.034725242 0 0.59617802 water fraction, min, max = 0.082313703 3.0102044e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721399e-05, Final residual = 5.4807939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.64993e-09, Final residual = 1.279554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034733921 0 0.59618946 water fraction, min, max = 0.082305028 5.4632895e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034725402 0 0.5961847 water fraction, min, max = 0.08231355 5.4635264e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998133 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 = 0.03473392 0 0.59618906 water fraction, min, max = 0.082305028 5.4348665e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034725402 0 0.59618437 water fraction, min, max = 0.08231355 5.4351039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998131 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304262e-06, Final residual = 3.4971422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786116e-09, Final residual = 1.5147444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034733918 0 0.59618952 water fraction, min, max = 0.08230503 5.4641763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034725398 0 0.59618489 water fraction, min, max = 0.082313553 5.4928036e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998109 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 = 0.034733918 0 0.59618952 water fraction, min, max = 0.08230503 1.436106e-09 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 = 0.034725398 0 0.59618489 water fraction, min, max = 0.082313553 3.5194686e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999811 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028191e-07, Final residual = 1.4808998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.618393e-09, Final residual = 6.5754185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.77 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.11800345 max: 0.59995388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489524 -> dtInletScale=387.35857 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=387.35857 -> dtScale=1.0000769 deltaT = 2.4830633 Time = 1885.49 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 = 0.034716895 0 0.59618034 water fraction, min, max = 0.082322053 3.9675099e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034708408 0 0.59617218 water fraction, min, max = 0.082330537 4.5492176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.034716928 0 0.59617317 water fraction, min, max = 0.082322013 6.5656767e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999623 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034708439 0 0.59616478 water fraction, min, max = 0.082330505 4.0999471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 6.0425085e-05, Final residual = 6.1206287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801037e-09, Final residual = 1.2195842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034717006 0 0.59617877 water fraction, min, max = 0.082321943 4.1127128e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034708596 0 0.59617248 water fraction, min, max = 0.082330356 4.5489365e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998232 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 = 0.034717005 0 0.59617835 water fraction, min, max = 0.082321943 4.1085004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034708596 0 0.59617214 water fraction, min, max = 0.082330357 4.5486694e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998231 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819239e-06, Final residual = 3.3312139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905102e-09, Final residual = 1.542993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034717004 0 0.59617869 water fraction, min, max = 0.082321945 4.0971403e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034708592 0 0.59617239 water fraction, min, max = 0.08233036 4.5492038e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998237 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 = 0.034717004 0 0.59617869 water fraction, min, max = 0.082321945 4.0970677e-09 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 = 0.034708592 0 0.59617239 water fraction, min, max = 0.08233036 4.5491676e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998238 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094741e-07, Final residual = 1.6191233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640759e-09, Final residual = 4.5221405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.36 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.11800319 max: 0.60001398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489524 -> dtInletScale=387.35857 fluxAdjustedLocalCo dtLocalScale=0.9999767, dtInletScale=387.35857 -> dtScale=0.9999767 deltaT = 2.4823959 Time = 1887.97 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 = 0.0347002 0 0.59616619 water fraction, min, max = 0.082338749 4.5494617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034691822 0 0.59615609 water fraction, min, max = 0.082347122 4.5497478e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.034700231 0 0.59615845 water fraction, min, max = 0.082338709 2.27789e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 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 = 0.034691853 0 0.59614811 water fraction, min, max = 0.082347091 8.8188812e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 5.8145811e-05, Final residual = 6.3392463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6327643e-09, Final residual = 1.2173034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034700307 0 0.59616462 water fraction, min, max = 0.082338641 4.549437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034692006 0 0.59615665 water fraction, min, max = 0.082346946 4.5494473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998361 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 = 0.034700307 0 0.59616417 water fraction, min, max = 0.082338642 4.5491779e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034692006 0 0.59615629 water fraction, min, max = 0.082346947 4.5491894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999836 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729581e-06, Final residual = 3.2937504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2006992e-09, Final residual = 1.3135954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034700305 0 0.59616465 water fraction, min, max = 0.082338643 4.5494617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034692003 0 0.5961568 water fraction, min, max = 0.08234695 4.549706e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998391 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 = 0.034700305 0 0.59616465 water fraction, min, max = 0.082338643 4.5494004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034692003 0 0.5961568 water fraction, min, max = 0.08234695 4.5496493e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998391 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218074e-07, Final residual = 1.7351011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752424e-09, Final residual = 4.5065664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.85 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.11798067 max: 0.59990915 fluxAdjustedLocalCo inlet-based: CoInlet=0.001548536 -> dtInletScale=387.46273 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=387.46273 -> dtScale=1.0001514 deltaT = 2.4823959 Time = 1890.45 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 = 0.034683715 0 0.59614908 water fraction, min, max = 0.082355233 4.5499434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034675443 0 0.59613715 water fraction, min, max = 0.082363501 4.5502295e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 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 = 0.034683745 0 0.59614077 water fraction, min, max = 0.082355194 3.9899977e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 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 = 0.034675473 0 0.59612858 water fraction, min, max = 0.082363471 1.3794388e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 5.5924662e-05, Final residual = 6.4556022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7319306e-09, Final residual = 1.1547114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03468382 0 0.59614762 water fraction, min, max = 0.082355128 4.549904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034675623 0 0.5961382 water fraction, min, max = 0.08236333 4.5499113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999851 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 = 0.03468382 0 0.59614715 water fraction, min, max = 0.082355129 4.5496566e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034675622 0 0.59613783 water fraction, min, max = 0.082363331 4.5496658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999851 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503517e-06, Final residual = 2.9502896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9061715e-09, Final residual = 1.3407707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034683818 0 0.59614765 water fraction, min, max = 0.08235513 4.5499434e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034675619 0 0.59613835 water fraction, min, max = 0.082363333 4.5500553e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 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 = 0.034683818 0 0.59614764 water fraction, min, max = 0.08235513 4.5498044e-09 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 = 0.034675619 0 0.59613835 water fraction, min, max = 0.082363333 4.5499282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999856 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192815e-07, Final residual = 1.5721716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7266063e-09, Final residual = 4.0588596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.34 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.11798006 max: 0.59996216 fluxAdjustedLocalCo inlet-based: CoInlet=0.001548536 -> dtInletScale=387.46273 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=387.46273 -> dtScale=1.0000631 deltaT = 2.4823959 Time = 1892.93 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 = 0.034667435 0 0.59612922 water fraction, min, max = 0.082371514 4.5502223e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034659265 0 0.59611557 water fraction, min, max = 0.082379679 4.5505623e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 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 = 0.034667464 0 0.59612034 water fraction, min, max = 0.082371476 5.7864713e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034659294 0 0.59610641 water fraction, min, max = 0.08237965 1.900596e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.4070314e-05, Final residual = 7.8251508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4818526e-09, Final residual = 1.4882172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034667537 0 0.59612787 water fraction, min, max = 0.082371411 4.5501675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03465944 0 0.59611711 water fraction, min, max = 0.082379513 4.550173e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998674 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 = 0.034667536 0 0.59612738 water fraction, min, max = 0.082371412 4.5499337e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03465944 0 0.59611673 water fraction, min, max = 0.082379513 4.5499417e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998675 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053627e-06, Final residual = 4.0431539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018972e-09, Final residual = 1.2075276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034667535 0 0.59612789 water fraction, min, max = 0.082371413 4.5502223e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034659437 0 0.59611726 water fraction, min, max = 0.082379516 4.5501526e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998738 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 = 0.034667535 0 0.59612789 water fraction, min, max = 0.082371413 4.5499425e-09 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 = 0.034659437 0 0.59611726 water fraction, min, max = 0.082379516 4.5498805e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998738 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325677e-07, Final residual = 2.0081536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.044323e-09, Final residual = 4.9295052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.11797937 max: 0.60001211 fluxAdjustedLocalCo inlet-based: CoInlet=0.001548536 -> dtInletScale=387.46273 fluxAdjustedLocalCo dtLocalScale=0.99997982, dtInletScale=387.46273 -> dtScale=0.99997982 deltaT = 2.4817282 Time = 1895.42 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 = 0.034651355 0 0.59610681 water fraction, min, max = 0.082387594 4.5501745e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034643287 0 0.59609155 water fraction, min, max = 0.082395657 4.5507918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 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 = 0.034651383 0 0.59609736 water fraction, min, max = 0.082387556 7.6585022e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999649 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 = 0.034643316 0 0.5960818 water fraction, min, max = 0.082395628 2.442566e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146569e-05, Final residual = 7.9752604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193393e-09, Final residual = 1.3742638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034651455 0 0.5961056 water fraction, min, max = 0.082387494 4.5501038e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034643459 0 0.59609363 water fraction, min, max = 0.082395495 4.550108e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998846 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 = 0.034651454 0 0.5961051 water fraction, min, max = 0.082387494 4.5498847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034643458 0 0.59609325 water fraction, min, max = 0.082395495 4.5498922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615656e-06, Final residual = 3.5966142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455471e-09, Final residual = 1.43602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034651453 0 0.59610559 water fraction, min, max = 0.082387496 4.5501745e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034643455 0 0.59609373 water fraction, min, max = 0.082395498 4.5501033e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998916 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 = 0.034651453 0 0.59610559 water fraction, min, max = 0.082387496 4.5498112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034643455 0 0.59609373 water fraction, min, max = 0.082395498 4.5497502e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998916 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.6813914e-08, Final residual = 1.5025382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924408e-09, Final residual = 5.0775984e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.62 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.11794681 max: 0.59989849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481195 -> dtInletScale=387.56697 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=387.56697 -> dtScale=1.0001692 deltaT = 2.4817282 Time = 1897.9 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 = 0.034635471 0 0.59608208 water fraction, min, max = 0.082403477 4.5500443e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034627501 0 0.59606531 water fraction, min, max = 0.082411442 4.5515162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 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 = 0.034635498 0 0.59607205 water fraction, min, max = 0.08240344 9.6245521e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 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 = 0.034627529 0 0.59605496 water fraction, min, max = 0.082411415 3.011188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274061e-05, Final residual = 9.6882159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094422e-08, Final residual = 1.5222779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034635568 0 0.59608094 water fraction, min, max = 0.08240338 4.5499568e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034627668 0 0.59606782 water fraction, min, max = 0.082411285 4.5499601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999016 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 = 0.034635568 0 0.59608042 water fraction, min, max = 0.08240338 4.5497536e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034627668 0 0.59606743 water fraction, min, max = 0.082411286 4.5497609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999017 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589015e-06, Final residual = 3.7118472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384244e-09, Final residual = 1.1525896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034635567 0 0.59608093 water fraction, min, max = 0.082403382 4.5500444e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034627665 0 0.59606791 water fraction, min, max = 0.082411288 4.5499718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 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 = 0.034635567 0 0.59608093 water fraction, min, max = 0.082403382 4.5496797e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034627665 0 0.59606791 water fraction, min, max = 0.082411288 4.5496174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999087 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.0271217e-08, Final residual = 1.2179032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4071609e-09, Final residual = 3.1270313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.26 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.1179458 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481195 -> dtInletScale=387.56697 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=387.56697 -> dtScale=1.0000948 deltaT = 2.4817282 Time = 1900.38 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 = 0.034619776 0 0.59605513 water fraction, min, max = 0.082419172 4.5499116e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034611901 0 0.59603693 water fraction, min, max = 0.082427042 4.553559e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034619802 0 0.59604452 water fraction, min, max = 0.082419136 1.1650415e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 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 = 0.034611928 0 0.59602599 water fraction, min, max = 0.082427015 3.5965932e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492344e-05, Final residual = 5.6118274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0650457e-09, Final residual = 1.0481814e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034619871 0 0.59605404 water fraction, min, max = 0.082419077 4.5498068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034612064 0 0.5960398 water fraction, min, max = 0.082426889 4.5498094e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 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 = 0.034619871 0 0.59605351 water fraction, min, max = 0.082419078 4.5496201e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034612064 0 0.59603941 water fraction, min, max = 0.08242689 4.5496276e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999179 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757136e-06, Final residual = 3.215119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1983808e-09, Final residual = 1.2987923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034619869 0 0.59605403 water fraction, min, max = 0.082419079 4.5499117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034612062 0 0.59603991 water fraction, min, max = 0.082426892 4.5498378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 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 = 0.034619869 0 0.59605403 water fraction, min, max = 0.082419079 4.5495456e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034612062 0 0.59603991 water fraction, min, max = 0.082426892 4.7171735e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.6583319e-08, Final residual = 1.6548861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251112e-09, Final residual = 5.5025375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.82 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.11794465 max: 0.59998478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481195 -> dtInletScale=387.56697 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=387.56697 -> dtScale=1.0000254 deltaT = 2.4817282 Time = 1902.86 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 = 0.034604265 0 0.59602603 water fraction, min, max = 0.082434683 4.7174678e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034596483 0 0.59600644 water fraction, min, max = 0.08244246 4.7259533e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 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 = 0.03460429 0 0.59601485 water fraction, min, max = 0.082434647 1.3751362e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03459651 0 0.59599491 water fraction, min, max = 0.082442434 4.2001074e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131429e-05, Final residual = 6.0598372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4568895e-09, Final residual = 1.1037504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034604358 0 0.59602499 water fraction, min, max = 0.08243459 4.7173451e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034596642 0 0.59600968 water fraction, min, max = 0.082442311 4.7173474e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 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 = 0.034604357 0 0.59602445 water fraction, min, max = 0.082434591 4.7171758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034596642 0 0.59600929 water fraction, min, max = 0.082442312 4.7171838e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395411e-06, Final residual = 2.9600412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649722e-09, Final residual = 1.3746727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034604356 0 0.59602498 water fraction, min, max = 0.082434592 4.7174679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034596639 0 0.5960098 water fraction, min, max = 0.082442314 4.7173939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.034604356 0 0.59602498 water fraction, min, max = 0.082434592 4.7171018e-09 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 = 0.03459664 0 0.5960098 water fraction, min, max = 0.082442314 4.760407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712472e-07, Final residual = 1.8557736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724554e-09, Final residual = 7.3073741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.34 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.11794337 max: 0.60002459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481195 -> dtInletScale=387.56697 fluxAdjustedLocalCo dtLocalScale=0.99995901, dtInletScale=387.56697 -> dtScale=0.99995901 deltaT = 2.4810602 Time = 1905.34 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 = 0.034588936 0 0.59599488 water fraction, min, max = 0.082450012 4.7607013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034581246 0 0.59597396 water fraction, min, max = 0.082457697 4.7789784e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 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 = 0.03458896 0 0.59598313 water fraction, min, max = 0.082449977 1.5967391e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999664 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 = 0.034581272 0 0.59596185 water fraction, min, max = 0.082457671 4.8381687e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.6741041e-05, Final residual = 6.4625081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9074685e-09, Final residual = 1.1651857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034589026 0 0.59599388 water fraction, min, max = 0.082449922 4.7605598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034581401 0 0.59597755 water fraction, min, max = 0.082457552 4.7605616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.034589026 0 0.59599333 water fraction, min, max = 0.082449923 4.7604089e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034581401 0 0.59597715 water fraction, min, max = 0.082457553 4.7604175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844221e-06, Final residual = 2.902482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9436856e-09, Final residual = 1.2596409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034589024 0 0.59599386 water fraction, min, max = 0.082449924 4.7607015e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034581399 0 0.59597766 water fraction, min, max = 0.082457555 4.7606269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 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 = 0.034589024 0 0.59599386 water fraction, min, max = 0.082449924 4.7603349e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034581399 0 0.59597766 water fraction, min, max = 0.082457555 4.7602712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270246e-07, Final residual = 1.8121412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9971403e-09, Final residual = 6.3861951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.89 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.1179102 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477028 -> dtInletScale=387.67132 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=387.67132 -> dtScale=1.0001649 deltaT = 2.4810602 Time = 1907.82 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 = 0.034573784 0 0.59596174 water fraction, min, max = 0.082465165 4.7605656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034566181 0 0.59593951 water fraction, min, max = 0.082472761 4.7972816e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 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 = 0.034573807 0 0.59594942 water fraction, min, max = 0.08246513 1.8304696e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 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 = 0.034566207 0 0.59592682 water fraction, min, max = 0.082472736 5.5116486e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.5432758e-05, Final residual = 6.905455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777388e-09, Final residual = 1.1857507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034573871 0 0.59596077 water fraction, min, max = 0.082465077 4.7604041e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034566333 0 0.59594344 water fraction, min, max = 0.082472621 4.7604056e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.034573871 0 0.59596021 water fraction, min, max = 0.082465078 4.7602728e-09 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 = 0.034566332 0 0.59594304 water fraction, min, max = 0.082472622 4.760282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213893e-06, Final residual = 2.6608349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185091e-09, Final residual = 1.1647236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03457387 0 0.59596075 water fraction, min, max = 0.082465079 4.7605658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03456633 0 0.59594355 water fraction, min, max = 0.082472624 4.7604907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 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 = 0.03457387 0 0.59596075 water fraction, min, max = 0.082465079 4.7601988e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03456633 0 0.59594355 water fraction, min, max = 0.082472624 4.7601347e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999922 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230346e-08, Final residual = 1.6573587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952178e-09, Final residual = 6.9215646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.45 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.1179086 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477028 -> dtInletScale=387.67132 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=387.67132 -> dtScale=1.0001063 deltaT = 2.4810602 Time = 1910.3 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 = 0.034558801 0 0.59592665 water fraction, min, max = 0.082480147 4.7604293e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034551284 0 0.59590315 water fraction, min, max = 0.082487658 4.829748e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 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 = 0.034558824 0 0.59591376 water fraction, min, max = 0.082480114 2.0688764e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 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 = 0.034551309 0 0.59588988 water fraction, min, max = 0.082487634 6.1981445e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.4129769e-05, Final residual = 7.2706849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022234e-09, Final residual = 1.3288363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034558886 0 0.5959257 water fraction, min, max = 0.082480062 4.7602474e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034551432 0 0.59590739 water fraction, min, max = 0.082487522 4.7602487e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 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 = 0.034558886 0 0.59592513 water fraction, min, max = 0.082480063 4.7601361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034551431 0 0.59590699 water fraction, min, max = 0.082487523 4.7601462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.361032e-06, Final residual = 2.589348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141733e-09, Final residual = 1.199246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034558885 0 0.59592568 water fraction, min, max = 0.082480064 4.7604295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034551429 0 0.5959075 water fraction, min, max = 0.082487525 4.7603547e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 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 = 0.034558885 0 0.59592568 water fraction, min, max = 0.082480064 4.7600629e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034551429 0 0.5959075 water fraction, min, max = 0.082487524 4.7599992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.2517869e-08, Final residual = 1.6053996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325984e-09, Final residual = 6.5815552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.02 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.11790686 max: 0.59996855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477028 -> dtInletScale=387.67132 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=387.67132 -> dtScale=1.0000524 deltaT = 2.4810602 Time = 1912.79 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 = 0.034543984 0 0.59588965 water fraction, min, max = 0.082494964 4.760294e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034536551 0 0.5958649 water fraction, min, max = 0.082502392 4.8843705e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 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 = 0.034544006 0 0.5958762 water fraction, min, max = 0.082494931 2.311712e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 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 = 0.034536575 0 0.59585107 water fraction, min, max = 0.082502368 6.896815e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910279e-05, Final residual = 7.5003992e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280387e-09, Final residual = 1.3836961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034544067 0 0.59588872 water fraction, min, max = 0.082494882 4.7600913e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034536694 0 0.59586945 water fraction, min, max = 0.08250226 4.7600925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 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 = 0.034544066 0 0.59588815 water fraction, min, max = 0.082494882 4.7600006e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034536694 0 0.59586905 water fraction, min, max = 0.08250226 4.7600115e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.320214e-06, Final residual = 2.6556618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.661174e-09, Final residual = 9.8709604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034544065 0 0.5958887 water fraction, min, max = 0.082494883 4.7602942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034536692 0 0.59586956 water fraction, min, max = 0.082502262 4.7602207e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 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 = 0.034544065 0 0.59588869 water fraction, min, max = 0.082494883 4.7599293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034536692 0 0.59586956 water fraction, min, max = 0.082502262 4.759867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999203 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.703447e-08, Final residual = 1.6125331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316871e-09, Final residual = 6.4549375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.65 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.11790499 max: 0.59999816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477028 -> dtInletScale=387.67132 fluxAdjustedLocalCo dtLocalScale=1.0000031, dtInletScale=387.67132 -> dtScale=1.0000031 deltaT = 2.4810602 Time = 1915.27 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 = 0.034529328 0 0.59585077 water fraction, min, max = 0.08250962 4.7601619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034521976 0 0.59582479 water fraction, min, max = 0.082516967 4.9723418e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.034529349 0 0.59583677 water fraction, min, max = 0.082509588 2.5588976e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 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 = 0.034521999 0 0.5958104 water fraction, min, max = 0.082516943 7.6072048e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772373e-05, Final residual = 7.6075476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898701e-09, Final residual = 1.4605162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034529409 0 0.59584985 water fraction, min, max = 0.08250954 4.7599381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034522116 0 0.59582962 water fraction, min, max = 0.082516838 4.7599393e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 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 = 0.034529408 0 0.59584927 water fraction, min, max = 0.08250954 4.7598684e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034522115 0 0.59582923 water fraction, min, max = 0.082516839 4.7598803e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.297522e-06, Final residual = 2.7105883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.823084e-09, Final residual = 8.4262379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034529407 0 0.59584982 water fraction, min, max = 0.082509541 4.7601621e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034522114 0 0.59582974 water fraction, min, max = 0.08251684 4.7600916e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.034529407 0 0.59584982 water fraction, min, max = 0.082509541 4.7598009e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034522114 0 0.59582974 water fraction, min, max = 0.08251684 4.7597415e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725297e-08, Final residual = 1.6763907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425449e-09, Final residual = 6.5113738e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.2 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.117903 max: 0.6000252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477028 -> dtInletScale=387.67132 fluxAdjustedLocalCo dtLocalScale=0.999958, dtInletScale=387.67132 -> dtScale=0.999958 deltaT = 2.4803916 Time = 1917.75 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 = 0.034514831 0 0.59581002 water fraction, min, max = 0.082524117 4.7600366e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03450756 0 0.59578284 water fraction, min, max = 0.082531383 5.1087146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 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 = 0.034514851 0 0.59579549 water fraction, min, max = 0.082524085 2.8083188e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 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 = 0.034507583 0 0.5957679 water fraction, min, max = 0.08253136 8.3226014e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.064416e-05, Final residual = 7.5883431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8934029e-09, Final residual = 1.2695822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034514909 0 0.59580486 water fraction, min, max = 0.082524039 4.7597915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034507696 0 0.5957795 water fraction, min, max = 0.082531258 4.7597928e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999224 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 = 0.034514909 0 0.59580435 water fraction, min, max = 0.082524039 4.7597432e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034507696 0 0.5957791 water fraction, min, max = 0.082531258 4.7597564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254784e-06, Final residual = 2.7911611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8390465e-09, Final residual = 1.0877536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034514908 0 0.59580754 water fraction, min, max = 0.08252404 4.7600368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034507694 0 0.59578493 water fraction, min, max = 0.08253126 4.7599718e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 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 = 0.034514908 0 0.59580749 water fraction, min, max = 0.08252404 4.7596822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034507694 0 0.59578493 water fraction, min, max = 0.08253126 4.7596282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999198 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232564e-08, Final residual = 1.6200456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8271402e-09, Final residual = 7.3554718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.76 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.11786915 max: 0.5998881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=387.77581 -> dtScale=1.0001865 deltaT = 2.4803916 Time = 1920.23 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 = 0.034500489 0 0.5957628 water fraction, min, max = 0.082538459 4.7599234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034493295 0 0.59573286 water fraction, min, max = 0.082545648 5.3139823e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 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 = 0.034500509 0 0.59574771 water fraction, min, max = 0.082538428 3.0644708e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 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 = 0.034493317 0 0.59571732 water fraction, min, max = 0.082545625 9.0559766e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.968605e-05, Final residual = 7.3630964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.660562e-09, Final residual = 1.4487972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034500565 0 0.59576005 water fraction, min, max = 0.082538383 4.7596564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034493428 0 0.59573456 water fraction, min, max = 0.082545526 4.7596581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 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 = 0.034500565 0 0.59575948 water fraction, min, max = 0.082538383 4.7596303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034493428 0 0.59573415 water fraction, min, max = 0.082545526 4.7596449e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902778e-06, Final residual = 2.937812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.980818e-09, Final residual = 1.0466065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034500564 0 0.59576001 water fraction, min, max = 0.082538384 4.7599236e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034493426 0 0.59573465 water fraction, min, max = 0.082545528 4.7598677e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.034500564 0 0.59576001 water fraction, min, max = 0.082538384 4.7595796e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034493426 0 0.59573465 water fraction, min, max = 0.082545528 4.7595345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138488e-08, Final residual = 1.4247562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192302e-09, Final residual = 6.3325483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.3 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.11786703 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=387.77581 -> dtScale=1.0001494 deltaT = 2.4803916 Time = 1922.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034486296 0 0.59570971 water fraction, min, max = 0.082552652 4.7598299e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034479177 0 0.5956767 water fraction, min, max = 0.082559765 5.6148457e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 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 = 0.034486315 0 0.59569406 water fraction, min, max = 0.082552621 3.3280391e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 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 = 0.034479199 0 0.59566057 water fraction, min, max = 0.082559743 9.8080966e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948982e-05, Final residual = 7.1440038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5743345e-09, Final residual = 1.5290038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034486371 0 0.59570686 water fraction, min, max = 0.082552578 4.7595404e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034479307 0 0.59567847 water fraction, min, max = 0.082559647 4.7595427e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 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 = 0.03448637 0 0.59570629 water fraction, min, max = 0.082552578 4.7595374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034479307 0 0.59567807 water fraction, min, max = 0.082559647 4.7595535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469226e-06, Final residual = 2.9389438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.941083e-09, Final residual = 1.1414337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03448637 0 0.59570682 water fraction, min, max = 0.082552579 4.75983e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034479305 0 0.59567856 water fraction, min, max = 0.082559649 4.7597884e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 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 = 0.03448637 0 0.59570682 water fraction, min, max = 0.082552579 4.7595025e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034479305 0 0.59567856 water fraction, min, max = 0.082559649 4.7594712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999196 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.0694932e-08, Final residual = 1.7273355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570645e-09, Final residual = 7.1835814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.83 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.11786484 max: 0.59993044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=387.77581 -> dtScale=1.0001159 deltaT = 2.4803916 Time = 1925.19 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 = 0.034472249 0 0.59565077 water fraction, min, max = 0.0825667 4.7597667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034465203 0 0.59561462 water fraction, min, max = 0.082573739 6.0453667e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 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 = 0.034472268 0 0.59563459 water fraction, min, max = 0.082566669 3.5964555e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 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 = 0.034465225 0 0.5955979 water fraction, min, max = 0.082573718 1.0570925e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371817e-05, Final residual = 6.8549837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954718e-09, Final residual = 1.4857655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034472322 0 0.59564783 water fraction, min, max = 0.082566627 4.7594714e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03446533 0 0.59561645 water fraction, min, max = 0.082573624 4.7594747e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999209 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 = 0.034472321 0 0.59564726 water fraction, min, max = 0.082566627 4.7594752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03446533 0 0.59561606 water fraction, min, max = 0.082573624 4.7594934e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999208 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319582e-06, Final residual = 2.9627364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9491047e-09, Final residual = 1.0991242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034472321 0 0.59564779 water fraction, min, max = 0.082566628 4.7597668e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034465328 0 0.59561655 water fraction, min, max = 0.082573626 4.7597467e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 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 = 0.034472321 0 0.59564779 water fraction, min, max = 0.082566628 4.7594639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034465328 0 0.59561655 water fraction, min, max = 0.082573626 4.7594533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645453e-08, Final residual = 1.6622134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522267e-09, Final residual = 7.3273805e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.29 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.11786611 max: 0.59994896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=387.77581 -> dtScale=1.0000851 deltaT = 2.4803916 Time = 1927.67 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 = 0.034458344 0 0.5955858 water fraction, min, max = 0.082580605 4.7597489e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03445137 0 0.59554641 water fraction, min, max = 0.082587573 6.6496685e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.034458362 0 0.5955691 water fraction, min, max = 0.082580575 3.8767087e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 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 = 0.034451391 0 0.59552913 water fraction, min, max = 0.082587552 1.136921e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.7817026e-05, Final residual = 6.529492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007558e-09, Final residual = 1.4694759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034458415 0 0.59558277 water fraction, min, max = 0.082580533 4.7594535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034451494 0 0.5955483 water fraction, min, max = 0.082587461 4.7594581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 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 = 0.034458415 0 0.5955822 water fraction, min, max = 0.082580534 4.7594589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.034451493 0 0.59554792 water fraction, min, max = 0.082587461 4.7594796e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097592e-06, Final residual = 2.9637604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371139e-09, Final residual = 1.0863408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034458414 0 0.59558273 water fraction, min, max = 0.082580534 4.759749e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034451492 0 0.5955484 water fraction, min, max = 0.082587462 4.7597602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 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 = 0.034458414 0 0.59558273 water fraction, min, max = 0.082580534 4.7594819e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034451492 0 0.5955484 water fraction, min, max = 0.082587462 4.7595015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.2736095e-08, Final residual = 1.7201046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848459e-09, Final residual = 6.8893077e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.77 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.11786366 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=387.77581 -> dtScale=1.0000573 deltaT = 2.4803916 Time = 1930.15 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 = 0.034444577 0 0.59551462 water fraction, min, max = 0.082594371 4.7597972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034437673 0 0.5954719 water fraction, min, max = 0.082601269 7.4836029e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 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 = 0.034444595 0 0.59549741 water fraction, min, max = 0.082594341 4.1669949e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 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 = 0.034437694 0 0.59545407 water fraction, min, max = 0.082601249 1.2192186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214777e-05, Final residual = 6.1918757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6246748e-09, Final residual = 1.3835056e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034444647 0 0.59551149 water fraction, min, max = 0.082594301 4.7595017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034437794 0 0.59547384 water fraction, min, max = 0.08260116 4.7595081e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999919 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 = 0.034444647 0 0.59551092 water fraction, min, max = 0.082594302 4.7595092e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.034437794 0 0.59547346 water fraction, min, max = 0.08260116 4.7595328e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999189 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767955e-06, Final residual = 2.5145588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281212e-09, Final residual = 8.3380793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034444646 0 0.59551145 water fraction, min, max = 0.082594302 4.7597972e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034437793 0 0.59547394 water fraction, min, max = 0.082601161 3.699221e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 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 = 0.034444646 0 0.59551145 water fraction, min, max = 0.082594302 7.3415737e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034437793 0 0.59547394 water fraction, min, max = 0.082601161 9.9449589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999171 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737198e-08, Final residual = 1.4667294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6820381e-09, Final residual = 6.3777473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.27 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.11786115 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=387.77581 -> dtScale=1.0000327 deltaT = 2.4803916 Time = 1932.63 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 = 0.034430947 0 0.59543703 water fraction, min, max = 0.082608001 9.9449837e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034424111 0 0.5953909 water fraction, min, max = 0.082614831 1.3898325e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 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 = 0.034430965 0 0.59541932 water fraction, min, max = 0.082607972 6.1151085e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 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 = 0.034424132 0 0.59537252 water fraction, min, max = 0.082614811 1.5014341e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735039e-05, Final residual = 9.241533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7079735e-09, Final residual = 1.1981718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034431015 0 0.59543381 water fraction, min, max = 0.082607933 9.944957e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03442423 0 0.59539288 water fraction, min, max = 0.082614724 9.9449629e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 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 = 0.034431015 0 0.59543324 water fraction, min, max = 0.082607934 9.9449688e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.03442423 0 0.59539251 water fraction, min, max = 0.082614724 9.9450166e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3432515e-06, Final residual = 2.9593025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9384421e-09, Final residual = 1.0210403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034431014 0 0.59543377 water fraction, min, max = 0.082607934 9.9449837e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034424228 0 0.59539299 water fraction, min, max = 0.082614726 9.9449961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 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 = 0.034431014 0 0.59543376 water fraction, min, max = 0.082607934 9.9449853e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034424228 0 0.59539299 water fraction, min, max = 0.082614726 9.9449977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089802e-07, Final residual = 2.9613495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778401e-09, Final residual = 1.0365551e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.72 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.11785873 max: 0.59999342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=1.000011, dtInletScale=387.77581 -> dtScale=1.000011 deltaT = 2.4803916 Time = 1935.11 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 = 0.03441745 0 0.59535284 water fraction, min, max = 0.082621499 9.9450245e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034410681 0 0.59530322 water fraction, min, max = 0.082628262 3.2163419e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.034417467 0 0.59533466 water fraction, min, max = 0.08262147 9.9720119e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 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 = 0.034410701 0 0.59528431 water fraction, min, max = 0.082628242 2.107969e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.7283028e-05, Final residual = 8.7248646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3729536e-09, Final residual = 1.2661838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034417516 0 0.59534953 water fraction, min, max = 0.082621432 9.945002e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034410797 0 0.59530523 water fraction, min, max = 0.082628157 9.9450183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 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 = 0.034417516 0 0.59534896 water fraction, min, max = 0.082621432 9.9450221e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.034410796 0 0.59530486 water fraction, min, max = 0.082628157 9.945098e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442935e-06, Final residual = 2.8989876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377476e-09, Final residual = 8.4067024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034417515 0 0.59534949 water fraction, min, max = 0.082621433 9.9450245e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034410795 0 0.59530533 water fraction, min, max = 0.082628159 9.9450429e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999116 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 = 0.034417515 0 0.59534948 water fraction, min, max = 0.082621433 9.9450278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034410795 0 0.59530533 water fraction, min, max = 0.082628159 9.9450461e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999117 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639912e-07, Final residual = 2.5680329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7024441e-09, Final residual = 9.6863879e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.23 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.11786282 max: 0.60000492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472858 -> dtInletScale=387.77581 fluxAdjustedLocalCo dtLocalScale=0.9999918, dtInletScale=387.77581 -> dtScale=0.9999918 deltaT = 2.4797219 Time = 1937.59 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 = 0.034404084 0 0.59526188 water fraction, min, max = 0.082634864 9.9450728e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034397383 0 0.59520869 water fraction, min, max = 0.08264156 5.3023288e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.034404101 0 0.59524324 water fraction, min, max = 0.082634836 1.431832e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 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 = 0.034397402 0 0.59518927 water fraction, min, max = 0.082641541 2.5842092e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.6764338e-05, Final residual = 8.3691681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090938e-09, Final residual = 1.095387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034404149 0 0.59525847 water fraction, min, max = 0.082634799 9.9451731e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034397496 0 0.59521072 water fraction, min, max = 0.082641458 9.9452647e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 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 = 0.034404149 0 0.5952579 water fraction, min, max = 0.082634799 9.9451675e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.034397496 0 0.59521036 water fraction, min, max = 0.082641458 9.9453391e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604871e-06, Final residual = 2.8365762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.854608e-09, Final residual = 1.2209739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034404148 0 0.59525843 water fraction, min, max = 0.0826348 9.9450906e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034397495 0 0.59521083 water fraction, min, max = 0.082641459 9.94513e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 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 = 0.034404148 0 0.59525843 water fraction, min, max = 0.0826348 9.945099e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034397495 0 0.59521083 water fraction, min, max = 0.082641459 9.9451385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999099 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513127e-07, Final residual = 2.1882713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4176428e-09, Final residual = 9.2553498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.75 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.11782835 max: 0.59985291 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=387.88053 -> dtScale=1.0002452 deltaT = 2.4797219 Time = 1940.07 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 = 0.034390848 0 0.59516396 water fraction, min, max = 0.0826481 9.9451823e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03438421 0 0.5951071 water fraction, min, max = 0.082654732 7.6309514e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034390864 0 0.59514487 water fraction, min, max = 0.082648073 1.9131744e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 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 = 0.03438423 0 0.59508718 water fraction, min, max = 0.082654713 2.7816138e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197189e-05, Final residual = 8.1783076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715242e-09, Final residual = 1.1099409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034390911 0 0.59516046 water fraction, min, max = 0.082648037 9.9456515e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034384322 0 0.59510915 water fraction, min, max = 0.082654632 9.946013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 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 = 0.034390911 0 0.59515989 water fraction, min, max = 0.082648037 9.9455913e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034384321 0 0.59510879 water fraction, min, max = 0.082654633 9.9460562e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999153 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657511e-06, Final residual = 2.7443109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461722e-09, Final residual = 1.0210552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034390911 0 0.59516042 water fraction, min, max = 0.082648038 9.9453952e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03438432 0 0.59510926 water fraction, min, max = 0.082654634 9.9456059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999088 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 = 0.034390911 0 0.59516042 water fraction, min, max = 0.082648037 9.9454033e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03438432 0 0.59510926 water fraction, min, max = 0.082654634 9.9456139e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999088 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988805e-07, Final residual = 2.0203156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680276e-09, Final residual = 8.0885012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.27 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.11782571 max: 0.59986159 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=387.88053 -> dtScale=1.0002307 deltaT = 2.4797219 Time = 1942.55 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 = 0.034377736 0 0.59505888 water fraction, min, max = 0.082661212 9.945868e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034371162 0 0.59499826 water fraction, min, max = 0.082667781 1.0183999e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 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 = 0.034377752 0 0.59503935 water fraction, min, max = 0.082661185 2.0777504e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 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 = 0.034371181 0 0.59497785 water fraction, min, max = 0.082667762 3.0000773e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.5996776e-05, Final residual = 7.7084844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4872072e-09, Final residual = 1.0626517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034377799 0 0.59505529 water fraction, min, max = 0.082661149 9.947177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034371271 0 0.59500033 water fraction, min, max = 0.082667683 9.9483353e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 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 = 0.034377799 0 0.59505472 water fraction, min, max = 0.08266115 9.9470127e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034371271 0 0.59499997 water fraction, min, max = 0.082667683 9.9483012e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474165e-06, Final residual = 2.7636244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574318e-09, Final residual = 1.0101296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034377798 0 0.59505525 water fraction, min, max = 0.08266115 9.9465565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03437127 0 0.59500044 water fraction, min, max = 0.082667684 9.9473411e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 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 = 0.034377798 0 0.59505525 water fraction, min, max = 0.08266115 9.9465627e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03437127 0 0.59500044 water fraction, min, max = 0.082667684 9.9473472e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999085 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.751151e-08, Final residual = 1.039169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081293e-09, Final residual = 4.1371404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.77 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.1178231 max: 0.59986942 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=387.88053 -> dtScale=1.0002177 deltaT = 2.4797219 Time = 1945.03 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 = 0.034364748 0 0.59494646 water fraction, min, max = 0.082674201 9.9482819e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034358235 0 0.59488199 water fraction, min, max = 0.082680708 1.2938398e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 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 = 0.034364763 0 0.5949265 water fraction, min, max = 0.082674174 2.2582715e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 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 = 0.034358253 0 0.59486109 water fraction, min, max = 0.082680689 3.2419163e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893973e-05, Final residual = 6.5427153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.493674e-09, Final residual = 1.0543593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03436481 0 0.59494277 water fraction, min, max = 0.082674139 9.9514443e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034358343 0 0.59488405 water fraction, min, max = 0.082680611 9.9546345e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 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 = 0.03436481 0 0.5949422 water fraction, min, max = 0.082674139 9.9511056e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034358343 0 0.5948837 water fraction, min, max = 0.082680611 9.9544594e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.4976492e-07, Final residual = 2.5709858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230902e-09, Final residual = 1.0954311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034364809 0 0.59494273 water fraction, min, max = 0.082674139 9.9501519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034358342 0 0.59488417 water fraction, min, max = 0.082680612 9.9525322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 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 = 0.034364809 0 0.59494272 water fraction, min, max = 0.082674139 9.9501536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034358342 0 0.59488417 water fraction, min, max = 0.082680612 9.9525338e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999089 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.4862823e-08, Final residual = 1.4011868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454492e-09, Final residual = 6.3458863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.37 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.11782055 max: 0.59987585 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=387.88053 -> dtScale=1.000207 deltaT = 2.4797219 Time = 1947.51 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 = 0.034351881 0 0.59482649 water fraction, min, max = 0.082687067 9.9553178e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03434543 0 0.59475808 water fraction, min, max = 0.082693513 1.5809685e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 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 = 0.034351897 0 0.59480611 water fraction, min, max = 0.08268704 2.4615799e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 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 = 0.034345448 0 0.5947367 water fraction, min, max = 0.082693495 3.5116895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.636171e-05, Final residual = 6.5280344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.418735e-09, Final residual = 1.0421627e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034351942 0 0.59482271 water fraction, min, max = 0.082687006 9.96228e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034345536 0 0.59476015 water fraction, min, max = 0.082693418 9.9701612e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999151 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 = 0.034351942 0 0.59482214 water fraction, min, max = 0.082687006 9.9616456e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034345536 0 0.59475979 water fraction, min, max = 0.082693418 9.9697353e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.5274409e-07, Final residual = 2.5568339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389167e-09, Final residual = 1.0503913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034351942 0 0.59482267 water fraction, min, max = 0.082687007 9.9597709e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034345535 0 0.59476027 water fraction, min, max = 0.082693419 9.9660197e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 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 = 0.034351942 0 0.59482266 water fraction, min, max = 0.082687007 9.9597626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034345535 0 0.59476027 water fraction, min, max = 0.082693419 9.9660116e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999103 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.980915e-08, Final residual = 1.4031877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891038e-09, Final residual = 6.4920932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.92 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.117818 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=387.88053 -> dtScale=1.000199 deltaT = 2.4797219 Time = 1949.99 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 = 0.034339135 0 0.5946988 water fraction, min, max = 0.082699813 9.9731989e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332743 0 0.59462635 water fraction, min, max = 0.082706199 1.764967e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 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 = 0.03433915 0 0.594678 water fraction, min, max = 0.082699787 2.6905164e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 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 = 0.034332761 0 0.59460451 water fraction, min, max = 0.082706182 3.8118727e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543904e-05, Final residual = 6.5688644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5689375e-09, Final residual = 1.0512871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034339194 0 0.59469493 water fraction, min, max = 0.082699754 9.9873465e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332848 0 0.59462843 water fraction, min, max = 0.082706106 1.0005105e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999163 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 = 0.034339194 0 0.59469435 water fraction, min, max = 0.082699754 9.9862359e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332848 0 0.59462807 water fraction, min, max = 0.082706106 1.0004265e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999162 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009985e-07, Final residual = 9.5248803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062536e-08, Final residual = 2.2976522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034339194 0 0.59469488 water fraction, min, max = 0.082699754 9.9827602e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332847 0 0.59462855 water fraction, min, max = 0.082706107 9.997437e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 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 = 0.034339194 0 0.59469488 water fraction, min, max = 0.082699754 9.9827362e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332847 0 0.59462855 water fraction, min, max = 0.082706107 9.9974131e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035438e-08, Final residual = 1.6725883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886767e-09, Final residual = 9.2632597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.44 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.11781537 max: 0.59988427 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=387.88053 -> dtScale=1.0001929 deltaT = 2.4797219 Time = 1952.47 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 = 0.034326505 0 0.5945632 water fraction, min, max = 0.082712443 1.0014065e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034320173 0 0.59448664 water fraction, min, max = 0.08271877 1.977656e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03432652 0 0.59454201 water fraction, min, max = 0.082712417 2.9488842e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 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 = 0.03432019 0 0.59446434 water fraction, min, max = 0.082718752 4.146366e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693323e-05, Final residual = 6.8198704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455553e-09, Final residual = 1.0791033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034326564 0 0.59455924 water fraction, min, max = 0.082712384 1.0040944e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034320275 0 0.59448872 water fraction, min, max = 0.082718678 1.0078008e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 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 = 0.034326564 0 0.59455866 water fraction, min, max = 0.082712384 1.0039114e-07 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 = 0.034320275 0 0.59448836 water fraction, min, max = 0.082718679 1.0076539e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999182 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.2829522e-07, Final residual = 9.2965967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903867e-09, Final residual = 2.1478781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034326563 0 0.59455919 water fraction, min, max = 0.082712385 1.0033022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034320274 0 0.59448884 water fraction, min, max = 0.082718679 1.0064602e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 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 = 0.034326563 0 0.59455919 water fraction, min, max = 0.082712385 1.0032958e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034320274 0 0.59448884 water fraction, min, max = 0.082718679 1.0064538e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999148 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.0634899e-08, Final residual = 1.4801336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486641e-09, Final residual = 8.4557418e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.9 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.11781266 max: 0.5998868 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=387.88053 -> dtScale=1.0001887 deltaT = 2.4797219 Time = 1954.95 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 = 0.034313991 0 0.59441952 water fraction, min, max = 0.082724957 1.0099932e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034307716 0 0.59433876 water fraction, min, max = 0.082731226 2.2242186e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 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 = 0.034314005 0 0.59439793 water fraction, min, max = 0.082724932 3.2414357e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 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 = 0.034307734 0 0.594316 water fraction, min, max = 0.082731209 4.5200787e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819921e-05, Final residual = 7.1118935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387126e-09, Final residual = 1.0931771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034314049 0 0.59441548 water fraction, min, max = 0.082724899 1.0148074e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034307818 0 0.59434083 water fraction, min, max = 0.082731136 1.0220587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 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 = 0.034314049 0 0.59441489 water fraction, min, max = 0.0827249 1.0145389e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034307817 0 0.59434048 water fraction, min, max = 0.082731136 1.0218361e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999921 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5872324e-07, Final residual = 9.1650621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029944e-09, Final residual = 2.3035754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034314048 0 0.59441542 water fraction, min, max = 0.0827249 1.0135431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034307817 0 0.59434095 water fraction, min, max = 0.082731137 1.0198907e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 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 = 0.034314048 0 0.59441542 water fraction, min, max = 0.0827249 1.0135346e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034307817 0 0.59434095 water fraction, min, max = 0.082731137 1.0198823e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8335424e-08, Final residual = 1.3133848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254552e-09, Final residual = 8.7485952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.33 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.11780986 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=387.88053 -> dtScale=1.0001844 deltaT = 2.4797219 Time = 1957.43 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 = 0.03430159 0 0.59426758 water fraction, min, max = 0.082737358 1.0269438e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034295373 0 0.59418253 water fraction, min, max = 0.08274357 2.5116096e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 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 = 0.034301604 0 0.59424561 water fraction, min, max = 0.082737333 3.5759712e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 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 = 0.03429539 0 0.59415933 water fraction, min, max = 0.082743553 4.9429801e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045348e-05, Final residual = 7.4110196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629261e-09, Final residual = 1.174614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034301647 0 0.59426344 water fraction, min, max = 0.082737301 1.0352666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034295472 0 0.59418459 water fraction, min, max = 0.082743482 1.0488217e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.034301647 0 0.59426285 water fraction, min, max = 0.082737301 1.0348822e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034295472 0 0.59418424 water fraction, min, max = 0.082743482 1.0484986e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.7414454e-07, Final residual = 9.4199043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9310336e-09, Final residual = 2.0116396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034301646 0 0.59426339 water fraction, min, max = 0.082737302 1.0333002e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034295471 0 0.59418472 water fraction, min, max = 0.082743483 1.045408e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 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 = 0.034301646 0 0.59426339 water fraction, min, max = 0.082737302 1.0332863e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034295471 0 0.59418472 water fraction, min, max = 0.082743483 1.0453942e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999225 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.1335403e-08, Final residual = 1.2407152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881956e-09, Final residual = 7.5598701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.75 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.11780696 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=387.88053 -> dtScale=1.0001811 deltaT = 2.4797219 Time = 1959.91 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 = 0.034289301 0 0.59410719 water fraction, min, max = 0.082749647 1.0587682e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034283139 0 0.59401777 water fraction, min, max = 0.082755803 2.8466749e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 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 = 0.034289315 0 0.59408484 water fraction, min, max = 0.082749623 3.957948e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 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 = 0.034283156 0 0.59399413 water fraction, min, max = 0.082755787 5.419799e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330438e-05, Final residual = 7.6972951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3990423e-09, Final residual = 1.1172298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034289357 0 0.59410297 water fraction, min, max = 0.082749592 1.0726609e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034283237 0 0.59401982 water fraction, min, max = 0.082755717 1.0969772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 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 = 0.034289356 0 0.59410237 water fraction, min, max = 0.082749592 1.0721237e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034283237 0 0.59401946 water fraction, min, max = 0.082755717 1.0965257e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999286 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017526e-07, Final residual = 9.7111702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154876e-08, Final residual = 2.0545035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034289356 0 0.59410291 water fraction, min, max = 0.082749592 1.0696776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034283236 0 0.59401994 water fraction, min, max = 0.082755718 1.091739e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 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 = 0.034289356 0 0.59410291 water fraction, min, max = 0.082749592 1.0696551e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034283236 0 0.59401994 water fraction, min, max = 0.082755718 1.0917173e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999272 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.1664292e-08, Final residual = 1.1848513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484995e-09, Final residual = 7.6387068e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.19 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.11780399 max: 0.59989245 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=387.88053 -> dtScale=1.0001793 deltaT = 2.4797219 Time = 1962.39 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 = 0.034277121 0 0.59393817 water fraction, min, max = 0.082761827 1.1159327e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034271014 0 0.59384429 water fraction, min, max = 0.082767928 3.237755e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 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 = 0.034277134 0 0.59391545 water fraction, min, max = 0.082761803 4.3946722e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 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 = 0.034271031 0 0.59382022 water fraction, min, max = 0.082767912 5.957801e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765005e-05, Final residual = 7.901802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5618956e-09, Final residual = 1.0967997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034277176 0 0.59393386 water fraction, min, max = 0.082761773 1.1383932e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03427111 0 0.59384632 water fraction, min, max = 0.082767844 1.1804474e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 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 = 0.034277175 0 0.59393326 water fraction, min, max = 0.082761773 1.1376746e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03427111 0 0.59384596 water fraction, min, max = 0.082767844 1.1798498e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519767e-06, Final residual = 9.5312003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.006182e-08, Final residual = 2.2231982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034277175 0 0.5939338 water fraction, min, max = 0.082761773 2.3402067e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034271109 0 0.59384644 water fraction, min, max = 0.082767844 3.5307781e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 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 = 0.034277175 0 0.5939338 water fraction, min, max = 0.082761773 2.2849712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034271109 0 0.59384644 water fraction, min, max = 0.082767844 3.4768398e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999322 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.8163715e-08, Final residual = 1.5728208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4330565e-09, Final residual = 1.0046463e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.65 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.11780098 max: 0.59989262 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=387.88053 -> dtScale=1.000179 deltaT = 2.4797219 Time = 1964.87 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 = 0.034265049 0 0.59376034 water fraction, min, max = 0.0827739 4.7192709e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034258996 0 0.59366191 water fraction, min, max = 0.082779947 3.7071951e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 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 = 0.034265062 0 0.59373726 water fraction, min, max = 0.082773876 4.9126089e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 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 = 0.034259012 0 0.59363741 water fraction, min, max = 0.082779931 6.5903509e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190638e-05, Final residual = 7.7525751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3990385e-09, Final residual = 1.094271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034265102 0 0.59375594 water fraction, min, max = 0.082773846 8.7024729e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03425909 0 0.59366392 water fraction, min, max = 0.082779863 1.3812078e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.034265102 0 0.59375533 water fraction, min, max = 0.082773846 8.7012913e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03425909 0 0.59366355 water fraction, min, max = 0.082779864 1.3811318e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416401e-07, Final residual = 2.7327553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.761356e-09, Final residual = 9.9875134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034265102 0 0.59375587 water fraction, min, max = 0.082773846 8.8570535e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034259089 0 0.59366402 water fraction, min, max = 0.082779864 1.4119226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.034265102 0 0.59375587 water fraction, min, max = 0.082773846 8.8496065e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034259089 0 0.59366402 water fraction, min, max = 0.082779864 1.4111789e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228594e-08, Final residual = 1.228174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141213e-09, Final residual = 7.1328736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.1 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.11779792 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=387.88053 -> dtScale=1.0001803 deltaT = 2.4797219 Time = 1967.35 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 = 0.034253082 0 0.59357349 water fraction, min, max = 0.082785866 1.9488432e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247082 0 0.59347041 water fraction, min, max = 0.08279186 4.2567727e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 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 = 0.034253095 0 0.59355005 water fraction, min, max = 0.082785843 5.517208e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 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 = 0.034247098 0 0.59344549 water fraction, min, max = 0.082791845 7.3284919e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612413e-05, Final residual = 7.7732812e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.313594e-09, Final residual = 1.1119787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034253135 0 0.59356899 water fraction, min, max = 0.082785814 2.5666376e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247175 0 0.59347237 water fraction, min, max = 0.082791779 2.9919963e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.034253135 0 0.59356837 water fraction, min, max = 0.082785814 2.566268e-06 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 = 0.034247175 0 0.593472 water fraction, min, max = 0.082791779 3.0580042e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376984e-07, Final residual = 3.027875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721449e-09, Final residual = 1.0676948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034253134 0 0.59356893 water fraction, min, max = 0.082785814 2.5856725e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247174 0 0.59347249 water fraction, min, max = 0.082791779 2.9925357e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.034253134 0 0.59356892 water fraction, min, max = 0.082785814 2.5847485e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247174 0 0.59347249 water fraction, min, max = 0.082791779 2.9933983e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.2805645e-08, Final residual = 1.4209735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6255746e-09, Final residual = 7.5189715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.57 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.1177948 max: 0.59989 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=387.88053 -> dtScale=1.0001834 deltaT = 2.4797219 Time = 1969.83 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 = 0.034241219 0 0.59337743 water fraction, min, max = 0.082797729 3.2387173e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034235272 0 0.5932696 water fraction, min, max = 0.082803671 4.9051917e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 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 = 0.034241232 0 0.59335363 water fraction, min, max = 0.082797706 6.2214494e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 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 = 0.034235287 0 0.59324426 water fraction, min, max = 0.082803655 8.1793213e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 3.0110638e-05, Final residual = 7.7678357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4101444e-09, Final residual = 1.0759119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034241271 0 0.59337282 water fraction, min, max = 0.082797677 3.2854773e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034235363 0 0.59327152 water fraction, min, max = 0.082803591 3.5704299e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.034241271 0 0.5933722 water fraction, min, max = 0.082797677 3.3544188e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034235363 0 0.59327114 water fraction, min, max = 0.082803591 3.6393921e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8493769e-07, Final residual = 3.2953821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3237679e-09, Final residual = 1.1620057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03424127 0 0.59337276 water fraction, min, max = 0.082797678 3.2859636e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034235362 0 0.59327163 water fraction, min, max = 0.082803592 3.57104e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.03424127 0 0.59337276 water fraction, min, max = 0.082797678 3.2869533e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034235362 0 0.59327163 water fraction, min, max = 0.082803592 3.5720301e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.787214e-08, Final residual = 1.851883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326321e-09, Final residual = 6.930179e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.01 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.11779162 max: 0.59988721 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=387.88053 -> dtScale=1.000188 deltaT = 2.4797219 Time = 1972.31 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 = 0.034229458 0 0.59317195 water fraction, min, max = 0.08280949 3.8645397e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034223562 0 0.59305928 water fraction, min, max = 0.082815381 5.6697821e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 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 = 0.034229471 0 0.5931478 water fraction, min, max = 0.082809467 7.0420927e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 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 = 0.034223578 0 0.59303353 water fraction, min, max = 0.082815365 9.1611124e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585387e-05, Final residual = 7.7505214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3605655e-09, Final residual = 1.1058282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034229509 0 0.59316724 water fraction, min, max = 0.082809439 3.9198732e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034223652 0 0.59306115 water fraction, min, max = 0.082815302 4.2593669e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 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 = 0.034229509 0 0.59316661 water fraction, min, max = 0.082809439 3.9912112e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034223652 0 0.59306077 water fraction, min, max = 0.082815302 4.3307312e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983807e-07, Final residual = 3.5103085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5229341e-09, Final residual = 1.1554822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034229509 0 0.59316718 water fraction, min, max = 0.082809439 3.9204097e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034223651 0 0.59306127 water fraction, min, max = 0.082815303 4.2600222e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 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 = 0.034229509 0 0.59316718 water fraction, min, max = 0.082809439 3.9214777e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034223651 0 0.59306127 water fraction, min, max = 0.082815303 4.2610908e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.509156e-08, Final residual = 1.8416152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498368e-09, Final residual = 6.3769584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.51 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.11779494 max: 0.59988346 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=387.88053 -> dtScale=1.0001943 deltaT = 2.4797219 Time = 1974.79 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 = 0.034217798 0 0.59295685 water fraction, min, max = 0.082821151 4.6094032e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034211952 0 0.59283924 water fraction, min, max = 0.082826991 6.5702296e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 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 = 0.03421781 0 0.59293235 water fraction, min, max = 0.082821128 7.9978381e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 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 = 0.034211967 0 0.59281308 water fraction, min, max = 0.082826976 1.0293977e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003014e-05, Final residual = 7.7231178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242491e-09, Final residual = 1.0899631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034217848 0 0.59295205 water fraction, min, max = 0.082821101 4.6746886e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03421204 0 0.59284106 water fraction, min, max = 0.082826914 5.0785288e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 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 = 0.034217848 0 0.5929514 water fraction, min, max = 0.082821101 4.747805e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03421204 0 0.59284067 water fraction, min, max = 0.082826914 5.1516785e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7442827e-07, Final residual = 3.6181355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6032429e-09, Final residual = 1.2373538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034217847 0 0.59295198 water fraction, min, max = 0.082821101 4.6752556e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034212039 0 0.59284117 water fraction, min, max = 0.082826914 5.0791879e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 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 = 0.034217847 0 0.59295197 water fraction, min, max = 0.082821101 4.6763462e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034212039 0 0.59284117 water fraction, min, max = 0.082826914 5.0802792e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.4526668e-08, Final residual = 2.011963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517934e-09, Final residual = 6.6347237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.98 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.1177918 max: 0.5998786 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=387.88053 -> dtScale=1.0002024 deltaT = 2.4797219 Time = 1977.27 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 = 0.034206236 0 0.59273192 water fraction, min, max = 0.082832713 5.4943637e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034200439 0 0.59260928 water fraction, min, max = 0.082838503 7.6288279e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 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 = 0.034206247 0 0.59270708 water fraction, min, max = 0.08283269 9.1095168e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 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 = 0.034200454 0 0.5925827 water fraction, min, max = 0.082838489 1.1600004e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.8395963e-05, Final residual = 7.6798102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2853431e-09, Final residual = 1.1151791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034206285 0 0.59272702 water fraction, min, max = 0.082832664 5.5711324e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034200526 0 0.59261103 water fraction, min, max = 0.082838428 6.0506147e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 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 = 0.034206284 0 0.59272636 water fraction, min, max = 0.082832664 5.6453432e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034200526 0 0.59261063 water fraction, min, max = 0.082838428 6.1248679e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592375e-06, Final residual = 3.6252645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6264046e-09, Final residual = 9.9273542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034206284 0 0.59272695 water fraction, min, max = 0.082832664 5.5716984e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034200525 0 0.59261114 water fraction, min, max = 0.082838429 6.0512138e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 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 = 0.034206284 0 0.59272694 water fraction, min, max = 0.082832664 5.5721296e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034200525 0 0.59261114 water fraction, min, max = 0.082838429 6.0516459e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999352 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.014365e-08, Final residual = 2.0363663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.253501e-09, Final residual = 8.6940078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.46 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.1177887 max: 0.59987265 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=387.88053 -> dtScale=1.0002123 deltaT = 2.4797219 Time = 1979.74 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 = 0.03419477 0 0.59249696 water fraction, min, max = 0.082844178 6.5429698e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034189022 0 0.59236917 water fraction, min, max = 0.08284992 8.8700866e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 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 = 0.034194782 0 0.59247178 water fraction, min, max = 0.082844156 1.0399628e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 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 = 0.034189037 0 0.59234219 water fraction, min, max = 0.082849906 1.3102698e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790374e-05, Final residual = 7.6205977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1463614e-09, Final residual = 1.044458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034194818 0 0.59249195 water fraction, min, max = 0.08284413 6.6329029e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034189107 0 0.59237085 water fraction, min, max = 0.082849846 7.200951e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 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 = 0.034194818 0 0.59249128 water fraction, min, max = 0.08284413 6.7074598e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034189107 0 0.59237045 water fraction, min, max = 0.082849846 7.2755617e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.3161594e-07, Final residual = 3.7723819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189873e-09, Final residual = 9.2801949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034194818 0 0.59249187 water fraction, min, max = 0.08284413 6.6334262e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034189107 0 0.59237096 water fraction, min, max = 0.082849847 7.2014085e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.034194818 0 0.59249187 water fraction, min, max = 0.08284413 6.6333981e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034189107 0 0.59237096 water fraction, min, max = 0.082849847 7.2013813e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107077e-08, Final residual = 1.6778406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.825682e-09, Final residual = 9.0309241e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.94 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.1177857 max: 0.59986563 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=387.88053 -> dtScale=1.000224 deltaT = 2.4797219 Time = 1982.22 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 = 0.034183399 0 0.59225173 water fraction, min, max = 0.082855549 7.7830495e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034177699 0 0.59211869 water fraction, min, max = 0.082861243 1.0322564e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 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 = 0.034183411 0 0.59222622 water fraction, min, max = 0.082855527 1.1894192e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 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 = 0.034177714 0 0.5920913 water fraction, min, max = 0.082861229 1.4828842e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140795e-05, Final residual = 7.4993401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0578687e-09, Final residual = 1.0799542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034183447 0 0.59224661 water fraction, min, max = 0.082855501 7.8879988e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034177783 0 0.5921203 water fraction, min, max = 0.082861171 8.559325e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.034183447 0 0.59224593 water fraction, min, max = 0.082855502 7.9621556e-06 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 = 0.034177783 0 0.59211988 water fraction, min, max = 0.082861171 8.6335499e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.7662054e-07, Final residual = 3.4177322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3450623e-09, Final residual = 1.0041031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034183446 0 0.59224653 water fraction, min, max = 0.082855502 7.8884195e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034177782 0 0.5921204 water fraction, min, max = 0.082861171 8.5595243e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 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 = 0.034183446 0 0.59224653 water fraction, min, max = 0.082855502 7.8883866e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034177782 0 0.5921204 water fraction, min, max = 0.082861171 8.5594926e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999325 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.768478e-08, Final residual = 1.039382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999438e-09, Final residual = 5.7095262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.41 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.11778272 max: 0.59985742 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=387.88053 -> dtScale=1.0002377 deltaT = 2.4797219 Time = 1984.7 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 = 0.034172122 0 0.59199601 water fraction, min, max = 0.082866826 9.2464e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034166469 0 0.5918576 water fraction, min, max = 0.082872474 1.2018723e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 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 = 0.034172133 0 0.59197016 water fraction, min, max = 0.082866805 1.3622737e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 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 = 0.034166483 0 0.59182982 water fraction, min, max = 0.08287246 1.6808642e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546604e-05, Final residual = 7.2478231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8363863e-09, Final residual = 1.0542135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034172168 0 0.59199077 water fraction, min, max = 0.08286678 9.3683328e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034166551 0 0.59185913 water fraction, min, max = 0.082872403 1.0159536e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 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 = 0.034172168 0 0.59199008 water fraction, min, max = 0.08286678 9.441265e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034166551 0 0.5918587 water fraction, min, max = 0.082872403 1.0232554e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.232969e-07, Final residual = 3.0178882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528185e-09, Final residual = 1.1305038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034172168 0 0.5919907 water fraction, min, max = 0.08286678 9.3685659e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03416655 0 0.59185923 water fraction, min, max = 0.082872404 1.0159315e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.034172168 0 0.59199069 water fraction, min, max = 0.08286678 9.3685275e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03416655 0 0.59185923 water fraction, min, max = 0.082872404 1.0159278e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660223e-08, Final residual = 9.5739653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.217036e-09, Final residual = 4.5598846e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.93 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.11778231 max: 0.59984805 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=387.88053 -> dtScale=1.0002533 deltaT = 2.4797219 Time = 1987.18 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 = 0.034160936 0 0.59172956 water fraction, min, max = 0.082878012 1.0968199e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034155329 0 0.59158567 water fraction, min, max = 0.082883614 1.3994115e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 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 = 0.034160947 0 0.59170338 water fraction, min, max = 0.082877991 1.5617393e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 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 = 0.034155343 0 0.59155749 water fraction, min, max = 0.0828836 1.9074538e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.591803e-05, Final residual = 6.8560027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.473308e-09, Final residual = 9.75114e-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 = 0.034160981 0 0.5917242 water fraction, min, max = 0.082877967 1.110921e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034155409 0 0.59158709 water fraction, min, max = 0.082883544 1.2038879e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 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 = 0.034160981 0 0.5917235 water fraction, min, max = 0.082877967 1.1180084e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034155409 0 0.59158666 water fraction, min, max = 0.082883545 1.2109861e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999932 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5884067e-07, Final residual = 2.6216356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513647e-09, Final residual = 9.2972569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034160981 0 0.59172412 water fraction, min, max = 0.082877967 1.1109158e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034155408 0 0.59158719 water fraction, min, max = 0.082883545 1.2038054e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.034160981 0 0.59172412 water fraction, min, max = 0.082877967 1.1109113e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034155408 0 0.59158719 water fraction, min, max = 0.082883545 1.203801e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342822e-08, Final residual = 7.9816511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217068e-09, Final residual = 6.638732e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.44 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.11777926 max: 0.59983741 fluxAdjustedLocalCo inlet-based: CoInlet=0.001546868 -> dtInletScale=387.88053 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=387.88053 -> dtScale=1.0002711 deltaT = 2.4803954 Time = 1989.66 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 = 0.034149838 0 0.59145209 water fraction, min, max = 0.08288911 1.2987963e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034144275 0 0.59130255 water fraction, min, max = 0.082894668 1.6290171e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 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 = 0.034149849 0 0.59142557 water fraction, min, max = 0.082889089 1.7917153e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 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 = 0.034144288 0 0.59127396 water fraction, min, max = 0.082894655 2.1667735e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280651e-05, Final residual = 6.3580316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378756e-09, Final residual = 9.5424186e-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 = 0.034149883 0 0.5914466 water fraction, min, max = 0.082889065 1.3150372e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034144353 0 0.59130387 water fraction, min, max = 0.0828946 1.4239532e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 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 = 0.034149883 0 0.59144589 water fraction, min, max = 0.082889066 1.3218395e-05 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034144353 0 0.59130342 water fraction, min, max = 0.0828946 1.4307693e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2897828e-07, Final residual = 9.8905339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184851e-08, Final residual = 2.2262959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034149882 0 0.59144652 water fraction, min, max = 0.082889066 1.3149916e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034144353 0 0.59130397 water fraction, min, max = 0.082894601 1.4237884e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 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 = 0.034149882 0 0.59144652 water fraction, min, max = 0.082889066 1.3149865e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034144353 0 0.59130397 water fraction, min, max = 0.082894601 1.4237836e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7317206e-08, Final residual = 1.9709804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.796535e-09, Final residual = 6.884237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.91 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.11780825 max: 0.59998821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=387.77522 -> dtScale=1.0000197 deltaT = 2.4803954 Time = 1992.14 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 = 0.034138827 0 0.59116333 water fraction, min, max = 0.082900122 1.5349539e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034133308 0 0.59100806 water fraction, min, max = 0.082905635 1.8948596e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 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 = 0.034138837 0 0.59113649 water fraction, min, max = 0.0829001 2.0557715e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.034133321 0 0.59097908 water fraction, min, max = 0.082905622 2.4620885e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665437e-05, Final residual = 5.7999671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8393682e-09, Final residual = 9.5452569e-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 = 0.034138871 0 0.59115772 water fraction, min, max = 0.082900078 1.5535612e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034133385 0 0.59100926 water fraction, min, max = 0.082905568 1.6806949e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.034138871 0 0.59115699 water fraction, min, max = 0.082900078 1.5600091e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034133385 0 0.5910088 water fraction, min, max = 0.082905569 1.68716e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.484243e-07, Final residual = 8.3534181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498876e-09, Final residual = 1.7170934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03413887 0 0.59115763 water fraction, min, max = 0.082900078 1.5534601e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034133384 0 0.59100935 water fraction, min, max = 0.082905569 1.6804196e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 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 = 0.03413887 0 0.59115763 water fraction, min, max = 0.082900078 1.5534545e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034133384 0 0.59100935 water fraction, min, max = 0.082905569 1.6804142e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3956658e-08, Final residual = 1.0363689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060928e-09, Final residual = 7.9950511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.4 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.11780523 max: 0.59997472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=387.77522 -> dtScale=1.0000421 deltaT = 2.4803954 Time = 1994.63 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 = 0.034127902 0 0.59086306 water fraction, min, max = 0.082911046 1.8100683e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122426 0 0.59070192 water fraction, min, max = 0.082916517 2.2019288e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 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 = 0.034127912 0 0.59083589 water fraction, min, max = 0.082911026 2.3586405e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 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 = 0.03412244 0 0.59067255 water fraction, min, max = 0.082916503 2.7983553e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099145e-05, Final residual = 5.0689758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2145472e-09, Final residual = 9.1671496e-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 = 0.034127945 0 0.59085731 water fraction, min, max = 0.082911003 1.8312841e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122502 0 0.59070299 water fraction, min, max = 0.082916451 1.9791536e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 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 = 0.034127945 0 0.59085656 water fraction, min, max = 0.082911003 1.8373138e-05 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 = 0.034122502 0 0.59070252 water fraction, min, max = 0.082916451 1.9852047e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854291e-07, Final residual = 7.3259783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907192e-09, Final residual = 1.5350272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034127945 0 0.59085722 water fraction, min, max = 0.082911004 1.8311126e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122501 0 0.59070307 water fraction, min, max = 0.082916452 1.9787406e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.034127945 0 0.59085721 water fraction, min, max = 0.082911004 1.8311063e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122501 0 0.59070307 water fraction, min, max = 0.082916452 1.9787346e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6647558e-08, Final residual = 8.9737377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695859e-09, Final residual = 7.4371656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.02 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.11780218 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=387.77522 -> dtScale=1.0000669 deltaT = 2.4803954 Time = 1997.11 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 = 0.034117062 0 0.59055098 water fraction, min, max = 0.082921886 2.1294085e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034111629 0 0.59038384 water fraction, min, max = 0.082927314 2.5556039e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 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 = 0.034117072 0 0.5905235 water fraction, min, max = 0.082921866 2.7053451e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034111642 0 0.59035408 water fraction, min, max = 0.082927301 3.1806854e-05 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.3518651e-05, Final residual = 3.9243756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2432204e-09, Final residual = 8.5056961e-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 = 0.034117104 0 0.59054508 water fraction, min, max = 0.082921844 2.1534845e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034111703 0 0.59038476 water fraction, min, max = 0.08292725 2.3248433e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.034117104 0 0.59054433 water fraction, min, max = 0.082921844 2.1590386e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034111703 0 0.59038428 water fraction, min, max = 0.08292725 2.330424e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140814e-07, Final residual = 6.9031556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4148873e-09, Final residual = 1.630269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034117104 0 0.59054499 water fraction, min, max = 0.082921844 2.1532243e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034111703 0 0.59038484 water fraction, min, max = 0.082927251 2.3242595e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.034117104 0 0.59054499 water fraction, min, max = 0.082921844 2.1532173e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034111703 0 0.59038484 water fraction, min, max = 0.082927251 2.3242528e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.726427e-08, Final residual = 1.1487938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216884e-09, Final residual = 6.5668257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.53 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.11779901 max: 0.59994348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=387.77522 -> dtScale=1.0000942 deltaT = 2.4803954 Time = 1999.59 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 = 0.034106305 0 0.5902268 water fraction, min, max = 0.082932643 2.4987157e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034100914 0 0.59005351 water fraction, min, max = 0.082938029 2.961764e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 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 = 0.034106315 0 0.59019901 water fraction, min, max = 0.082932623 3.1014187e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 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 = 0.034100927 0 0.59002337 water fraction, min, max = 0.082938016 3.6147193e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984075e-05, Final residual = 8.8234975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2078225e-09, Final residual = 2.2050682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034106347 0 0.59022075 water fraction, min, max = 0.082932602 2.5259114e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034100987 0 0.59005427 water fraction, min, max = 0.082937966 2.723753e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 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 = 0.034106347 0 0.59021999 water fraction, min, max = 0.082932602 2.5309382e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034100987 0 0.59005378 water fraction, min, max = 0.082937966 2.7288125e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6881703e-07, Final residual = 7.1063197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.575945e-09, Final residual = 1.6493614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034106346 0 0.59022066 water fraction, min, max = 0.082932602 2.5255417e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034100986 0 0.59005434 water fraction, min, max = 0.082937967 2.722961e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.034106346 0 0.59022065 water fraction, min, max = 0.082932602 2.5255339e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034100986 0 0.59005434 water fraction, min, max = 0.082937967 2.7229535e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137164e-08, Final residual = 8.7830664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121771e-09, Final residual = 6.4909009e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.98 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.11779586 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=387.77522 -> dtScale=1.0001239 deltaT = 2.4803954 Time = 2002.07 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 = 0.03409563 0 0.5898902 water fraction, min, max = 0.082943318 2.9242137e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03409028 0 0.58971062 water fraction, min, max = 0.082948663 3.4268013e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 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 = 0.03409564 0 0.58986211 water fraction, min, max = 0.082943298 3.5529278e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 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 = 0.034090293 0 0.5896801 water fraction, min, max = 0.08294865 4.1066611e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461168e-05, Final residual = 2.8285479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1238199e-09, Final residual = 1.5478121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034095671 0 0.589884 water fraction, min, max = 0.082943277 2.9547963e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034090352 0 0.5897112 water fraction, min, max = 0.082948601 3.1823596e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.034095671 0 0.58988323 water fraction, min, max = 0.082943277 2.9592506e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034090352 0 0.58971069 water fraction, min, max = 0.082948601 3.1868541e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999262 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885924e-07, Final residual = 7.7449968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0231864e-09, Final residual = 1.7390444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034095671 0 0.5898839 water fraction, min, max = 0.082943278 2.9542942e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034090351 0 0.58971127 water fraction, min, max = 0.082948602 3.1813182e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.034095671 0 0.5898839 water fraction, min, max = 0.082943278 2.9542855e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034090351 0 0.58971127 water fraction, min, max = 0.082948602 3.1813099e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.239439e-08, Final residual = 1.0320358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222297e-09, Final residual = 7.0954975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.5 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.1177927 max: 0.59990656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=387.77522 -> dtScale=1.0001558 deltaT = 2.4803954 Time = 2004.55 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 = 0.034085035 0 0.58954087 water fraction, min, max = 0.082953913 3.4126198e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034079726 0 0.58935483 water fraction, min, max = 0.082959217 3.957636e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 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 = 0.034085045 0 0.58951247 water fraction, min, max = 0.082953893 4.0664948e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 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 = 0.034079739 0 0.58932394 water fraction, min, max = 0.082959205 4.6633132e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201079e-05, Final residual = 9.3433449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7321665e-09, Final residual = 1.9981102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034085075 0 0.5895345 water fraction, min, max = 0.082953873 3.4468628e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034079796 0 0.5893552 water fraction, min, max = 0.082959157 3.7076362e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.034085075 0 0.58953371 water fraction, min, max = 0.082953873 3.4507054e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034079796 0 0.58935469 water fraction, min, max = 0.082959157 3.7115276e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730057e-07, Final residual = 8.2354803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309721e-09, Final residual = 1.9758277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034085075 0 0.58953439 water fraction, min, max = 0.082953873 3.4462031e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034079796 0 0.58935527 water fraction, min, max = 0.082959158 3.7063004e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 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 = 0.034085075 0 0.58953439 water fraction, min, max = 0.082953873 3.4461934e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034079796 0 0.58935527 water fraction, min, max = 0.082959158 3.7062912e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.283172e-08, Final residual = 1.0989711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393726e-09, Final residual = 7.771657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.15 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.11778956 max: 0.59988608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=387.77522 -> dtScale=1.0001899 deltaT = 2.4803954 Time = 2007.03 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 = 0.03407452 0 0.58917844 water fraction, min, max = 0.082964429 3.9711514e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03406925 0 0.58898578 water fraction, min, max = 0.082969694 4.5617165e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 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 = 0.034074529 0 0.58914975 water fraction, min, max = 0.082964409 4.6492917e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 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 = 0.034069262 0 0.58895453 water fraction, min, max = 0.082969681 5.2920574e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946108e-05, Final residual = 8.0855588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5647347e-09, Final residual = 2.4009313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034074559 0 0.5891719 water fraction, min, max = 0.082964389 4.0093359e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034069319 0 0.58898594 water fraction, min, max = 0.082969634 4.3070618e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.034074559 0 0.5891711 water fraction, min, max = 0.082964389 4.0125339e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034069319 0 0.58898542 water fraction, min, max = 0.082969634 4.3103187e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039987e-07, Final residual = 8.4671866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7611224e-09, Final residual = 1.8125423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034074559 0 0.58917179 water fraction, min, max = 0.08296439 4.0084907e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034069318 0 0.588986 water fraction, min, max = 0.082969635 4.3053826e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.034074559 0 0.58917179 water fraction, min, max = 0.08296439 4.00848e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034069318 0 0.588986 water fraction, min, max = 0.082969635 4.3053724e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3881258e-08, Final residual = 1.3443704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555549e-09, Final residual = 8.2646784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.68 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.11778636 max: 0.5998643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=387.77522 -> dtScale=1.0002262 deltaT = 2.4803954 Time = 2009.51 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 = 0.034064081 0 0.58880256 water fraction, min, max = 0.082974867 4.6075366e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03405885 0 0.58860311 water fraction, min, max = 0.082980093 5.247029e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 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 = 0.034064091 0 0.58877359 water fraction, min, max = 0.082974848 5.3090497e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 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 = 0.034058863 0 0.5885715 water fraction, min, max = 0.082980081 6.000867e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698105e-05, Final residual = 7.6576942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291578e-09, Final residual = 2.7414461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03406412 0 0.58879584 water fraction, min, max = 0.082974828 4.6499514e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034058918 0 0.58860302 water fraction, min, max = 0.082980035 4.9886314e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.03406412 0 0.58879504 water fraction, min, max = 0.082974828 4.6524781e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034058918 0 0.5886025 water fraction, min, max = 0.082980035 4.9912288e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5008973e-07, Final residual = 8.5713987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874653e-09, Final residual = 1.9867068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03406412 0 0.58879573 water fraction, min, max = 0.082974829 4.6488893e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034058918 0 0.58860308 water fraction, min, max = 0.082980035 4.9865528e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.03406412 0 0.58879572 water fraction, min, max = 0.082974829 4.6488773e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034058918 0 0.58860308 water fraction, min, max = 0.082980035 4.9865414e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.1862814e-08, Final residual = 1.3174934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161903e-09, Final residual = 8.7662372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.17 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.11778325 max: 0.5998413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=387.77522 -> dtScale=1.0002646 deltaT = 2.4803954 Time = 2011.99 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 = 0.034053719 0 0.58841285 water fraction, min, max = 0.082985229 5.3300209e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034048527 0 0.58820643 water fraction, min, max = 0.082990417 6.0221024e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.034053729 0 0.58838361 water fraction, min, max = 0.08298521 6.0540599e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 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 = 0.034048539 0 0.58817447 water fraction, min, max = 0.082990404 6.7983042e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330044e-05, Final residual = 3.7082311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820396e-09, Final residual = 8.2439457e-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 = 0.034053758 0 0.58840593 water fraction, min, max = 0.082985191 5.3775002e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034048594 0 0.58820607 water fraction, min, max = 0.082990359 5.7619375e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.034053757 0 0.58840513 water fraction, min, max = 0.082985191 5.3795824e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034048594 0 0.58820554 water fraction, min, max = 0.082990359 5.7641022e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4599109e-07, Final residual = 8.2906476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5175724e-09, Final residual = 1.8577141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034053757 0 0.58840582 water fraction, min, max = 0.082985191 5.3763438e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034048594 0 0.58820612 water fraction, min, max = 0.082990359 5.7596969e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 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 = 0.034053757 0 0.58840582 water fraction, min, max = 0.082985191 5.3763346e-05 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 = 0.034048594 0 0.58820612 water fraction, min, max = 0.082990359 5.7596881e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065879e-08, Final residual = 1.2029121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.085049e-09, Final residual = 8.3524052e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.65 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.11778004 max: 0.5998186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015472882 -> dtInletScale=387.77522 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=387.77522 -> dtScale=1.0003024 deltaT = 2.4810711 Time = 2014.47 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 = 0.034043432 0 0.58800885 water fraction, min, max = 0.082995516 6.1495632e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034038276 0 0.58779521 water fraction, min, max = 0.083000667 6.9021359e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.034043441 0 0.58797934 water fraction, min, max = 0.082995497 6.9007993e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 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 = 0.034038288 0 0.58776289 water fraction, min, max = 0.083000655 7.7034857e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295402e-05, Final residual = 4.3544144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490582e-09, Final residual = 8.1540753e-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 = 0.03404347 0 0.58800173 water fraction, min, max = 0.082995478 6.2022671e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034038342 0 0.58779456 water fraction, min, max = 0.08300061 6.6376367e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999927 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 = 0.03404347 0 0.58800092 water fraction, min, max = 0.082995479 6.2037248e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034038342 0 0.58779402 water fraction, min, max = 0.083000611 6.6391912e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8292799e-07, Final residual = 7.8846272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082154e-09, Final residual = 1.7415429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034043469 0 0.58800161 water fraction, min, max = 0.082995479 6.2008537e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034038342 0 0.5877946 water fraction, min, max = 0.083000611 6.6349156e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 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 = 0.034043469 0 0.58800161 water fraction, min, max = 0.082995479 6.2008448e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034038342 0 0.5877946 water fraction, min, max = 0.083000611 6.6349073e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.7623548e-08, Final residual = 1.2016279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709044e-09, Final residual = 8.4793163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.25 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.11780886 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477096 -> dtInletScale=387.66961 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=387.66961 -> dtScale=1.0000691 deltaT = 2.4810711 Time = 2016.95 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 = 0.034033218 0 0.58759014 water fraction, min, max = 0.08300573 7.0760399e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0340281 0 0.58736912 water fraction, min, max = 0.083010844 7.8950127e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.034033227 0 0.58756038 water fraction, min, max = 0.083005712 7.8561337e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034028112 0 0.58733648 water fraction, min, max = 0.083010832 8.7223301e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977903e-05, Final residual = 4.3241511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821525e-09, Final residual = 7.9271001e-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 = 0.034033255 0 0.5875828 water fraction, min, max = 0.083005693 7.1342156e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034028165 0 0.58736816 water fraction, min, max = 0.083010788 7.6255678e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 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 = 0.034033255 0 0.58758199 water fraction, min, max = 0.083005693 7.1349633e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034028165 0 0.58736762 water fraction, min, max = 0.083010788 7.6264289e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2083989e-07, Final residual = 7.5783127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8784024e-09, Final residual = 1.7314228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034033255 0 0.58758268 water fraction, min, max = 0.083005693 7.1325142e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034028165 0 0.58736819 water fraction, min, max = 0.083010788 7.6223089e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 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 = 0.034033255 0 0.58758268 water fraction, min, max = 0.083005693 7.1325061e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034028165 0 0.58736819 water fraction, min, max = 0.083010788 7.6223013e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703367e-08, Final residual = 1.0408456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201586e-09, Final residual = 7.6509135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.9 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.11780554 max: 0.59993413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477096 -> dtInletScale=387.66961 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=387.66961 -> dtScale=1.0001098 deltaT = 2.4810711 Time = 2019.43 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 = 0.034023078 0 0.58715632 water fraction, min, max = 0.083015871 8.1198781e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034017996 0 0.58692773 water fraction, min, max = 0.083020947 9.0112149e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.034023087 0 0.58712633 water fraction, min, max = 0.083015852 8.9301695e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 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 = 0.034018008 0 0.58689477 water fraction, min, max = 0.083020935 9.865418e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624261e-05, Final residual = 4.2424859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5129236e-09, Final residual = 8.2431694e-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 = 0.034023114 0 0.58714876 water fraction, min, max = 0.083015834 8.1839832e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034018061 0 0.58692642 water fraction, min, max = 0.083020892 8.7368909e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 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 = 0.034023114 0 0.58714792 water fraction, min, max = 0.083015834 8.1840113e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034018061 0 0.58692586 water fraction, min, max = 0.083020892 8.7370512e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909785e-07, Final residual = 7.756706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1645921e-09, Final residual = 1.8984787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034023114 0 0.58714862 water fraction, min, max = 0.083015834 8.1819731e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03401806 0 0.58692642 water fraction, min, max = 0.083020892 8.7330508e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 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 = 0.034023114 0 0.58714861 water fraction, min, max = 0.083015834 8.1819659e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03401806 0 0.58692641 water fraction, min, max = 0.083020892 8.7330441e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999928 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9644041e-08, Final residual = 1.4783421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755684e-09, Final residual = 7.9596724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.53 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.11780218 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477096 -> dtInletScale=387.66961 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=387.66961 -> dtScale=1.000152 deltaT = 2.4810711 Time = 2021.91 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 = 0.03401301 0 0.5867069 water fraction, min, max = 0.083025938 9.2926904e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034007965 0 0.5864705 water fraction, min, max = 0.083030978 0.00010262806 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.034013019 0 0.58667665 water fraction, min, max = 0.08302592 0.0001013458 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 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 = 0.034007977 0 0.5864372 water fraction, min, max = 0.083030967 0.00011144939 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252906e-05, Final residual = 4.0903924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181937e-09, Final residual = 7.8407531e-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 = 0.034013046 0 0.58669904 water fraction, min, max = 0.083025902 9.3632848e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034008029 0 0.58646871 water fraction, min, max = 0.083030924 9.9838438e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999266 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 = 0.034013046 0 0.58669815 water fraction, min, max = 0.083025902 9.3631148e-05 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 = 0.034008029 0 0.58646809 water fraction, min, max = 0.083030924 9.9838271e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.491675e-07, Final residual = 9.9401461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177662e-08, Final residual = 2.374367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034013046 0 0.58669904 water fraction, min, max = 0.083025902 9.3609564e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034008028 0 0.58646897 water fraction, min, max = 0.083030925 9.9793976e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 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 = 0.034013046 0 0.58669904 water fraction, min, max = 0.083025902 9.3609635e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034008028 0 0.58646897 water fraction, min, max = 0.083030925 9.9794054e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999294 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195936e-08, Final residual = 3.1268541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560405e-09, Final residual = 1.1051095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.13 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.11779877 max: 0.59988275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477096 -> dtInletScale=387.66961 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=387.66961 -> dtScale=1.0001955 deltaT = 2.4810711 Time = 2024.39 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 = 0.034003014 0 0.5862416 water fraction, min, max = 0.083035935 0.00010607299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033998005 0 0.58599714 water fraction, min, max = 0.083040939 0.0001166311 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.034003022 0 0.58621108 water fraction, min, max = 0.083035916 0.00011482126 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 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 = 0.033998016 0 0.58596349 water fraction, min, max = 0.083040927 0.00012574224 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873376e-05, Final residual = 3.9045873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036757e-09, Final residual = 8.1321183e-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 = 0.034003049 0 0.58623359 water fraction, min, max = 0.083035899 0.00010685099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033998067 0 0.58599518 water fraction, min, max = 0.083040885 0.00011380089 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 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 = 0.034003049 0 0.5862327 water fraction, min, max = 0.083035899 0.00010684914 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033998067 0 0.58599456 water fraction, min, max = 0.083040886 0.0001138008 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720798e-07, Final residual = 9.2555322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6176527e-09, Final residual = 2.201254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034003049 0 0.58623354 water fraction, min, max = 0.083035899 0.00010682465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033998067 0 0.58599535 water fraction, min, max = 0.083040886 0.00011375049 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 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 = 0.034003049 0 0.58623354 water fraction, min, max = 0.083035899 0.00010682581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033998067 0 0.58599535 water fraction, min, max = 0.083040886 0.00011375166 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627304e-08, Final residual = 2.3818984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089149e-09, Final residual = 8.3208292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.86 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.11779532 max: 0.59985587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477096 -> dtInletScale=387.66961 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=387.66961 -> dtScale=1.0002403 deltaT = 2.4810711 Time = 2026.87 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 = 0.033993088 0 0.58575993 water fraction, min, max = 0.08304586 0.00012078214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033988114 0 0.58550725 water fraction, min, max = 0.083050829 0.00013227233 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.033993097 0 0.58572916 water fraction, min, max = 0.083045842 0.0001298709 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 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 = 0.033988126 0 0.58547326 water fraction, min, max = 0.083050818 0.00014168225 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602706e-05, Final residual = 3.7890308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579251e-09, Final residual = 8.1783332e-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 = 0.033993123 0 0.58575172 water fraction, min, max = 0.083045825 0.00012205547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033988176 0 0.58550498 water fraction, min, max = 0.083050777 0.00013023485 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.033993123 0 0.58575083 water fraction, min, max = 0.083045825 0.00012205311 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 = 0.033988176 0 0.58550436 water fraction, min, max = 0.083050777 0.0001302344 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128704e-07, Final residual = 9.4705292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8643266e-09, Final residual = 2.0875784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033993123 0 0.58575163 water fraction, min, max = 0.083045825 0.00012204579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033988176 0 0.58550509 water fraction, min, max = 0.083050777 0.00013021804 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 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 = 0.033993123 0 0.58575163 water fraction, min, max = 0.083045825 0.00012204647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033988176 0 0.58550509 water fraction, min, max = 0.083050777 0.00013021871 0.999 Phase-sum volume fraction, min, max = 1 0.99999245 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7801729e-08, Final residual = 1.6370075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.440658e-09, Final residual = 1.0140959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.43 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.11779184 max: 0.59982829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015477096 -> dtInletScale=387.66961 fluxAdjustedLocalCo dtLocalScale=1.0002863, dtInletScale=387.66961 -> dtScale=1.0002863 deltaT = 2.4817482 Time = 2029.36 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 = 0.03398323 0 0.58526134 water fraction, min, max = 0.083055718 0.00013851491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03397829 0 0.58500016 water fraction, min, max = 0.083060653 0.00015143594 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.033983239 0 0.58523032 water fraction, min, max = 0.0830557 0.00014791352 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.033978302 0 0.58496583 water fraction, min, max = 0.083060642 0.00016111349 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250413e-05, Final residual = 3.6235017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9259842e-09, Final residual = 7.8349032e-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 = 0.033983265 0 0.5852528 water fraction, min, max = 0.083055683 0.0001403489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033978351 0 0.58499734 water fraction, min, max = 0.083060601 0.00015032959 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 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 = 0.033983265 0 0.58525191 water fraction, min, max = 0.083055683 0.00014034604 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 = 0.033978351 0 0.58499671 water fraction, min, max = 0.083060601 0.00015032877 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186097e-07, Final residual = 2.5729407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994486e-09, Final residual = 1.243474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033983265 0 0.5852527 water fraction, min, max = 0.083055683 0.00014033334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033978351 0 0.58499742 water fraction, min, max = 0.083060602 0.00015030147 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 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 = 0.033983265 0 0.5852527 water fraction, min, max = 0.083055683 0.00014033325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033978351 0 0.58499742 water fraction, min, max = 0.083060602 0.00015030139 0.999 Phase-sum volume fraction, min, max = 1 0.99999177 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400247e-08, Final residual = 5.7123876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071722e-09, Final residual = 1.6364848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.95 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.11782047 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481321 -> dtInletScale=387.56384 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=387.56384 -> dtScale=1.0000605 deltaT = 2.4817482 Time = 2031.84 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 = 0.03397344 0 0.58474507 water fraction, min, max = 0.083065508 0.000160416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033968535 0 0.58447513 water fraction, min, max = 0.083070409 0.00017530176 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.033973449 0 0.58471384 water fraction, min, max = 0.083065491 0.00017008695 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 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 = 0.033968546 0 0.5844405 water fraction, min, max = 0.083070398 0.00018520846 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803012e-05, Final residual = 3.2161406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5825203e-09, Final residual = 7.1699157e-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 = 0.033973474 0 0.58473628 water fraction, min, max = 0.083065474 0.00016251459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033968595 0 0.58447191 water fraction, min, max = 0.083070358 0.00017455 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 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 = 0.033973474 0 0.58473539 water fraction, min, max = 0.083065474 0.00016253128 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 = 0.033968595 0 0.58447129 water fraction, min, max = 0.083070358 0.00017456898 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947019e-07, Final residual = 2.5803679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158739e-09, Final residual = 1.0445398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033973474 0 0.58473617 water fraction, min, max = 0.083065474 0.00016249668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033968594 0 0.58447198 water fraction, min, max = 0.083070358 0.00017451701 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 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 = 0.033973474 0 0.58473617 water fraction, min, max = 0.083065474 0.00016249652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033968594 0 0.58447198 water fraction, min, max = 0.083070358 0.00017451686 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.869797e-08, Final residual = 6.6691595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780747e-09, Final residual = 3.6632201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.55 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.11781693 max: 0.59993483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481321 -> dtInletScale=387.56384 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=387.56384 -> dtScale=1.0001086 deltaT = 2.4817482 Time = 2034.32 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 = 0.033963718 0 0.58421078 water fraction, min, max = 0.083075231 0.00018671226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033958846 0 0.58393184 water fraction, min, max = 0.083080097 0.00020382238 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.033963726 0 0.58417936 water fraction, min, max = 0.083075213 0.00019665026 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.033958857 0 0.58389693 water fraction, min, max = 0.083080087 0.00021395195 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.0129882e-05, Final residual = 4.1181013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471589e-09, Final residual = 8.0229353e-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 = 0.033963752 0 0.58419751 water fraction, min, max = 0.083075197 0.00018909916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033958906 0 0.58391982 water fraction, min, max = 0.083080047 0.00020347103 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 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 = 0.033963752 0 0.58419686 water fraction, min, max = 0.083075197 0.0001891711 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033958906 0 0.58391937 water fraction, min, max = 0.083080047 0.00020354554 0.999 Phase-sum volume fraction, min, max = 1 0.9999908 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828852e-07, Final residual = 3.208412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324095e-09, Final residual = 1.1126678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033963752 0 0.58419728 water fraction, min, max = 0.083075197 0.0001890795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033958906 0 0.58391957 water fraction, min, max = 0.083080047 0.00020343409 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 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 = 0.033963752 0 0.58419728 water fraction, min, max = 0.083075197 0.00018907925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033958906 0 0.58391957 water fraction, min, max = 0.083080047 0.00020343387 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.411195e-08, Final residual = 1.1948667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634639e-09, Final residual = 2.8284142e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.08 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.11781361 max: 0.59990662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481321 -> dtInletScale=387.56384 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=387.56384 -> dtScale=1.0001557 deltaT = 2.4817482 Time = 2036.8 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 = 0.033954063 0 0.58364496 water fraction, min, max = 0.083084885 0.00021799673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033949226 0 0.58335262 water fraction, min, max = 0.083089718 0.00023761057 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.033954071 0 0.58361374 water fraction, min, max = 0.083084868 0.00022818776 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 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 = 0.033949237 0 0.58331776 water fraction, min, max = 0.083089707 0.00024794835 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.0894564e-05, Final residual = 4.4699044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092456e-09, Final residual = 8.4737809e-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 = 0.033954097 0 0.58362544 water fraction, min, max = 0.083084851 0.00022069933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033949286 0 0.58332808 water fraction, min, max = 0.083089667 0.00023771664 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 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 = 0.033954097 0 0.58362511 water fraction, min, max = 0.083084851 0.00022081455 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033949285 0 0.58332787 water fraction, min, max = 0.083089667 0.00023783473 0.999 Phase-sum volume fraction, min, max = 1 0.99999042 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239569e-07, Final residual = 2.8748907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720743e-09, Final residual = 1.1151428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033954097 0 0.5836254 water fraction, min, max = 0.083084851 0.00022067883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033949285 0 0.58332812 water fraction, min, max = 0.083089667 0.00023767724 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 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 = 0.033954097 0 0.5836254 water fraction, min, max = 0.083084851 0.00022067853 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033949285 0 0.58332812 water fraction, min, max = 0.083089667 0.00023767699 0.999 Phase-sum volume fraction, min, max = 1 0.99998999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2786051e-08, Final residual = 1.2887701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566884e-09, Final residual = 2.9091443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.63 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.11781054 max: 0.5998794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481321 -> dtInletScale=387.56384 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=387.56384 -> dtScale=1.000201 deltaT = 2.4817482 Time = 2039.28 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 = 0.033944476 0 0.58303405 water fraction, min, max = 0.083094472 0.00025492222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033939673 0 0.58272252 water fraction, min, max = 0.083099271 0.00027734192 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.033944485 0 0.58300355 water fraction, min, max = 0.083094455 0.00026534177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 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 = 0.033939684 0 0.58268814 water fraction, min, max = 0.08309926 0.00028786302 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674219e-05, Final residual = 4.5163052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7752595e-09, Final residual = 8.3036632e-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 = 0.03394451 0 0.58301349 water fraction, min, max = 0.083094438 0.00025797242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033939732 0 0.58269554 water fraction, min, max = 0.083099221 0.00027797604 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 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 = 0.03394451 0 0.58301319 water fraction, min, max = 0.083094438 0.00025811746 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033939732 0 0.58269533 water fraction, min, max = 0.083099221 0.00027812423 0.999 Phase-sum volume fraction, min, max = 1 0.99999009 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463077e-07, Final residual = 2.7931348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796408e-09, Final residual = 1.2427224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03394451 0 0.58301343 water fraction, min, max = 0.083094438 0.00025795187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033939732 0 0.5826955 water fraction, min, max = 0.083099221 0.00027793552 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 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 = 0.03394451 0 0.58301342 water fraction, min, max = 0.083094438 0.00025795173 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033939732 0 0.5826955 water fraction, min, max = 0.083099221 0.00027793546 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6481846e-08, Final residual = 8.4238322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.001919e-09, Final residual = 2.5587535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.32 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.11780743 max: 0.59985159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481321 -> dtInletScale=387.56384 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=387.56384 -> dtScale=1.0002474 deltaT = 2.4817482 Time = 2041.76 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 = 0.033934956 0 0.58238093 water fraction, min, max = 0.083103992 0.00029821058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033930186 0 0.58204913 water fraction, min, max = 0.083108757 0.00032376458 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.033934965 0 0.58235116 water fraction, min, max = 0.083103975 0.00030882197 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 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 = 0.033930197 0 0.58201525 water fraction, min, max = 0.083108747 0.00033443222 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438468e-05, Final residual = 4.5303306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8606247e-09, Final residual = 8.5238959e-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 = 0.03393499 0 0.58235914 water fraction, min, max = 0.083103959 0.00030164478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033930245 0 0.58201935 water fraction, min, max = 0.083108708 0.00032501187 0.999 Phase-sum volume fraction, min, max = 1 0.99998985 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 = 0.03393499 0 0.58235874 water fraction, min, max = 0.083103959 0.00030180509 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033930245 0 0.58201902 water fraction, min, max = 0.083108708 0.00032517561 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9800163e-07, Final residual = 3.6489222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158658e-09, Final residual = 1.1331934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033934989 0 0.58235912 water fraction, min, max = 0.083103959 0.0003016245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033930244 0 0.58201939 water fraction, min, max = 0.083108708 0.00032497083 0.999 Phase-sum volume fraction, min, max = 1 0.99998925 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 = 0.033934989 0 0.58235912 water fraction, min, max = 0.083103959 0.00030162442 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033930244 0 0.5820194 water fraction, min, max = 0.083108708 0.00032497086 0.999 Phase-sum volume fraction, min, max = 1 0.99998925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941467e-08, Final residual = 1.5675005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531027e-09, Final residual = 4.3393249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.95 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.1178043 max: 0.59982333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015481321 -> dtInletScale=387.56384 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=387.56384 -> dtScale=1.0002945 deltaT = 2.4824269 Time = 2044.25 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 = 0.033925501 0 0.58168304 water fraction, min, max = 0.083113447 0.00034866653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033920763 0 0.58132966 water fraction, min, max = 0.083118181 0.00037772232 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.033925509 0 0.58165391 water fraction, min, max = 0.08311343 0.00035942559 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.033920773 0 0.58129618 water fraction, min, max = 0.083118171 0.00038849245 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243792e-05, Final residual = 4.5104813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6761959e-09, Final residual = 8.11598e-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 = 0.033925534 0 0.58166013 water fraction, min, max = 0.083113414 0.00035252665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03392082 0 0.58129733 water fraction, min, max = 0.083118132 0.00037968223 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 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 = 0.033925534 0 0.58165979 water fraction, min, max = 0.083113414 0.00035268741 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03392082 0 0.58129704 water fraction, min, max = 0.083118132 0.00037984664 0.999 Phase-sum volume fraction, min, max = 1 0.99998965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7575389e-07, Final residual = 3.358662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.146959e-09, Final residual = 1.0158696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033925534 0 0.5816601 water fraction, min, max = 0.083113415 0.00035250612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03392082 0 0.58129734 water fraction, min, max = 0.083118132 0.00037963981 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 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 = 0.033925534 0 0.58166011 water fraction, min, max = 0.083113415 0.000352506 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03392082 0 0.58129734 water fraction, min, max = 0.083118132 0.00037963984 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517161e-08, Final residual = 1.4549323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937548e-09, Final residual = 4.5799101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.54 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.11783334 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485554 -> dtInletScale=387.45789 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=387.45789 -> dtScale=1.0000691 deltaT = 2.4824269 Time = 2046.73 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 = 0.033916109 0 0.58093817 water fraction, min, max = 0.083122839 0.00040717509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033911404 0 0.58056222 water fraction, min, max = 0.08312754 0.00044011554 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.033916117 0 0.58090977 water fraction, min, max = 0.083122822 0.00041801233 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 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 = 0.033911414 0 0.58052922 water fraction, min, max = 0.08312753 0.00045091898 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994873e-05, Final residual = 4.4459089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5878677e-09, Final residual = 8.1114882e-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 = 0.033916142 0 0.58091407 water fraction, min, max = 0.083122807 0.00041149942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033911461 0 0.58052717 water fraction, min, max = 0.083127492 0.00044289336 0.999 Phase-sum volume fraction, min, max = 1 0.99998961 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 = 0.033916142 0 0.58091381 water fraction, min, max = 0.083122807 0.00041164561 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03391146 0 0.58052694 water fraction, min, max = 0.083127492 0.00044304334 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.4910138e-07, Final residual = 3.109841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454853e-09, Final residual = 1.2304008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033916141 0 0.58091406 water fraction, min, max = 0.083122807 0.00041147658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03391146 0 0.58052718 water fraction, min, max = 0.083127492 0.00044284616 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 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 = 0.033916141 0 0.58091406 water fraction, min, max = 0.083122807 0.00041147633 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03391146 0 0.58052719 water fraction, min, max = 0.083127492 0.00044284609 0.999 Phase-sum volume fraction, min, max = 1 0.99998908 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6481019e-08, Final residual = 1.3892292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860919e-09, Final residual = 2.8378197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.12 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.11783012 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485554 -> dtInletScale=387.45789 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=387.45789 -> dtScale=1.000118 deltaT = 2.4824269 Time = 2049.21 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 = 0.033906782 0 0.58014403 water fraction, min, max = 0.083132167 0.00047468267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033902108 0 0.57974437 water fraction, min, max = 0.083136836 0.00051192923 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.033906789 0 0.58011644 water fraction, min, max = 0.08313215 0.0004855212 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 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 = 0.033902119 0 0.57971193 water fraction, min, max = 0.083136825 0.00052268961 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744229e-05, Final residual = 4.3364807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876536e-09, Final residual = 8.4229001e-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 = 0.033906814 0 0.5801188 water fraction, min, max = 0.083132135 0.00047950676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033902164 0 0.57970669 water fraction, min, max = 0.083136788 0.00051562915 0.999 Phase-sum volume fraction, min, max = 1 0.99998967 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 = 0.033906814 0 0.58011863 water fraction, min, max = 0.083132135 0.00047962445 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033902164 0 0.57970652 water fraction, min, max = 0.083136788 0.00051575064 0.999 Phase-sum volume fraction, min, max = 1 0.99998965 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.2043572e-07, Final residual = 2.8056686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388972e-09, Final residual = 1.2084758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033906813 0 0.58011882 water fraction, min, max = 0.083132135 0.00047947753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033902164 0 0.57970673 water fraction, min, max = 0.083136789 0.00051557028 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 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 = 0.033906813 0 0.58011882 water fraction, min, max = 0.083132135 0.0004794771 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033902164 0 0.57970674 water fraction, min, max = 0.083136789 0.00051557005 0.999 Phase-sum volume fraction, min, max = 1 0.99998924 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379618e-08, Final residual = 1.7291798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373499e-09, Final residual = 3.6166078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.63 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.11782685 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485554 -> dtInletScale=387.45789 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=387.45789 -> dtScale=1.0001678 deltaT = 2.4824269 Time = 2051.69 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 = 0.033897517 0 0.57929849 water fraction, min, max = 0.083141431 0.00055220134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033892876 0 0.57887406 water fraction, min, max = 0.083146068 0.00059420094 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.033897525 0 0.57927181 water fraction, min, max = 0.083141415 0.00056295296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 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 = 0.033892886 0 0.57884226 water fraction, min, max = 0.083146058 0.00060483078 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412879e-05, Final residual = 4.1826498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758973e-09, Final residual = 7.9437035e-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 = 0.033897549 0 0.57927197 water fraction, min, max = 0.083141399 0.00055754958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033892931 0 0.57883339 water fraction, min, max = 0.083146022 0.00059891218 0.999 Phase-sum volume fraction, min, max = 1 0.99998987 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 = 0.033897549 0 0.57927188 water fraction, min, max = 0.083141399 0.00055762672 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033892931 0 0.57883328 water fraction, min, max = 0.083146022 0.00059899298 0.999 Phase-sum volume fraction, min, max = 1 0.99998985 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616801e-07, Final residual = 9.7994804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199878e-08, Final residual = 2.3097312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033897549 0 0.57927202 water fraction, min, max = 0.0831414 0.00055750754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033892931 0 0.57883347 water fraction, min, max = 0.083146022 0.00059883071 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 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 = 0.033897549 0 0.57927203 water fraction, min, max = 0.0831414 0.0005575069 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033892931 0 0.57883347 water fraction, min, max = 0.083146022 0.0005988303 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8772277e-08, Final residual = 2.10691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064495e-09, Final residual = 1.2554403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.08 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.11782355 max: 0.59986893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485554 -> dtInletScale=387.45789 fluxAdjustedLocalCo dtLocalScale=1.0002185, dtInletScale=387.45789 -> dtScale=1.0002185 deltaT = 2.4824269 Time = 2054.18 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 = 0.033888315 0 0.57839889 water fraction, min, max = 0.083150633 0.00064076809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033883705 0 0.57794848 water fraction, min, max = 0.083155239 0.00068798161 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033888323 0 0.57837318 water fraction, min, max = 0.083150617 0.0006513368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 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 = 0.033883715 0 0.57791738 water fraction, min, max = 0.083155229 0.00069838562 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041219e-05, Final residual = 3.9626328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260243e-09, Final residual = 7.6059807e-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 = 0.033888346 0 0.57837108 water fraction, min, max = 0.083150602 0.00064664587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03388376 0 0.57790475 water fraction, min, max = 0.083155193 0.000693762 0.999 Phase-sum volume fraction, min, max = 1 0.9999902 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 = 0.033888346 0 0.57837106 water fraction, min, max = 0.083150602 0.0006466733 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 = 0.03388376 0 0.5779047 water fraction, min, max = 0.083155193 0.00069379272 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722521e-07, Final residual = 9.260629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6192557e-09, Final residual = 2.0858526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033888346 0 0.57837116 water fraction, min, max = 0.083150602 0.00064658251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033883759 0 0.57790488 water fraction, min, max = 0.083155193 0.00069364328 0.999 Phase-sum volume fraction, min, max = 1 0.99999004 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 = 0.033888346 0 0.57837117 water fraction, min, max = 0.083150602 0.00064658173 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033883759 0 0.57790489 water fraction, min, max = 0.083155193 0.00069364275 0.999 Phase-sum volume fraction, min, max = 1 0.99999005 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299972e-08, Final residual = 2.4581281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878172e-09, Final residual = 1.4531151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.55 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.11782023 max: 0.59983791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485554 -> dtInletScale=387.45789 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=387.45789 -> dtScale=1.0002702 deltaT = 2.4824269 Time = 2056.66 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 = 0.033879175 0 0.57744271 water fraction, min, max = 0.083159773 0.00074139644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033874595 0 0.5769651 water fraction, min, max = 0.083164349 0.00079428032 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.033879182 0 0.57741806 water fraction, min, max = 0.083159757 0.00075168326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 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 = 0.033874605 0 0.57693477 water fraction, min, max = 0.083164339 0.00080436005 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644093e-05, Final residual = 3.6485973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551041e-09, Final residual = 7.897103e-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 = 0.033879205 0 0.57741361 water fraction, min, max = 0.083159743 0.0007477832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033874649 0 0.57691831 water fraction, min, max = 0.083164303 0.00080114084 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 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 = 0.033879205 0 0.57741367 water fraction, min, max = 0.083159743 0.00074776627 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033874649 0 0.57691831 water fraction, min, max = 0.083164303 0.00080112657 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018666e-07, Final residual = 8.7998711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577053e-09, Final residual = 1.9719838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033879205 0 0.57741375 water fraction, min, max = 0.083159743 0.00074768857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033874649 0 0.5769185 water fraction, min, max = 0.083164304 0.00080096769 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 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 = 0.033879205 0 0.57741375 water fraction, min, max = 0.083159743 0.00074768781 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 = 0.033874649 0 0.5769185 water fraction, min, max = 0.083164304 0.00080096723 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8349185e-08, Final residual = 2.2203946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708082e-09, Final residual = 1.2222593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.05 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.11781686 max: 0.59980626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485554 -> dtInletScale=387.45789 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=387.45789 -> dtScale=1.000323 deltaT = 2.483107 Time = 2059.14 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 = 0.033870094 0 0.57642736 water fraction, min, max = 0.083168855 0.00085503172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033865543 0 0.57592121 water fraction, min, max = 0.0831734 0.00091403156 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.033870101 0 0.57640382 water fraction, min, max = 0.083168839 0.00086494607 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 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 = 0.033865554 0 0.57589168 water fraction, min, max = 0.08317339 0.00092369635 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239859e-05, Final residual = 3.1808546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261447e-09, Final residual = 7.2469124e-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 = 0.033870124 0 0.57639699 water fraction, min, max = 0.083168824 0.00086187964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033865597 0 0.57587134 water fraction, min, max = 0.083173356 0.00092192808 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 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 = 0.033870124 0 0.5763971 water fraction, min, max = 0.083168824 0.00086185271 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 = 0.033865597 0 0.57587136 water fraction, min, max = 0.083173356 0.0009219028 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111102e-07, Final residual = 8.4173626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723071e-09, Final residual = 1.817928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033870124 0 0.57639718 water fraction, min, max = 0.083168824 0.00086174343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033865596 0 0.57587161 water fraction, min, max = 0.083173356 0.00092168265 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 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 = 0.033870124 0 0.57639718 water fraction, min, max = 0.083168824 0.00086174309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033865596 0 0.57587161 water fraction, min, max = 0.083173356 0.00092168272 0.999 Phase-sum volume fraction, min, max = 1 0.99999136 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286791e-08, Final residual = 1.938939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7405674e-09, Final residual = 8.3443013e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.54 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.11784571 max: 0.59993831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489796 -> dtInletScale=387.35176 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=387.35176 -> dtScale=1.0001028 deltaT = 2.483107 Time = 2061.63 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 = 0.033861071 0 0.57535043 water fraction, min, max = 0.083177877 0.0009824674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033856551 0 0.57481468 water fraction, min, max = 0.083182393 0.0010479418 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.033861078 0 0.57532807 water fraction, min, max = 0.083177861 0.0009919169 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 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 = 0.033856561 0 0.57478604 water fraction, min, max = 0.083182383 0.0010570987 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815026e-05, Final residual = 2.482471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235312e-09, Final residual = 6.6142208e-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 = 0.033861101 0 0.57531885 water fraction, min, max = 0.083177847 0.00098968991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033856604 0 0.57476182 water fraction, min, max = 0.083182349 0.0010567587 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 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 = 0.033861101 0 0.57531898 water fraction, min, max = 0.083177847 0.00098965108 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 = 0.033856604 0 0.57476185 water fraction, min, max = 0.083182349 0.0010567202 0.999 Phase-sum volume fraction, min, max = 1 0.99999186 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579524e-07, Final residual = 7.7187873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1723272e-09, Final residual = 1.6216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033861101 0 0.57531909 water fraction, min, max = 0.083177847 0.00098950483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033856603 0 0.57476217 water fraction, min, max = 0.083182349 0.0010564285 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 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 = 0.033861101 0 0.57531909 water fraction, min, max = 0.083177847 0.00098950551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033856603 0 0.57476218 water fraction, min, max = 0.083182349 0.0010564297 0.999 Phase-sum volume fraction, min, max = 1 0.99999214 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423821e-08, Final residual = 1.6228322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473676e-09, Final residual = 8.2804563e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.14 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.11784224 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489796 -> dtInletScale=387.35176 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=387.35176 -> dtScale=1.0001576 deltaT = 2.483107 Time = 2064.11 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 = 0.033852108 0 0.5742098 water fraction, min, max = 0.08318684 0.0011242673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033847617 0 0.57364333 water fraction, min, max = 0.083191327 0.0011965083 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.033852115 0 0.57418868 water fraction, min, max = 0.083186825 0.0011331802 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 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 = 0.033847627 0 0.57361562 water fraction, min, max = 0.083191317 0.0012050839 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374414e-05, Final residual = 9.5893002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8880042e-09, Final residual = 1.2764812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033852137 0 0.57417707 water fraction, min, max = 0.083186811 0.0011317545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033847669 0 0.57358758 water fraction, min, max = 0.083191284 0.0012060761 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.033852137 0 0.57417724 water fraction, min, max = 0.083186811 0.0011317027 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 = 0.033847669 0 0.57358762 water fraction, min, max = 0.083191284 0.001206023 0.999 Phase-sum volume fraction, min, max = 1 0.99999257 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1284668e-07, Final residual = 6.4736591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9511328e-09, Final residual = 1.3814625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033852137 0 0.57417738 water fraction, min, max = 0.083186811 0.0011315154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033847669 0 0.57358802 water fraction, min, max = 0.083191284 0.001205652 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.033852137 0 0.57417738 water fraction, min, max = 0.083186811 0.0011315171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033847669 0 0.57358803 water fraction, min, max = 0.083191284 0.0012056544 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093127e-08, Final residual = 1.5805043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938148e-09, Final residual = 9.1881692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.73 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.11783873 max: 0.59987198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489796 -> dtInletScale=387.35176 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=387.35176 -> dtScale=1.0002134 deltaT = 2.483107 Time = 2066.59 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 = 0.033843202 0 0.57300337 water fraction, min, max = 0.083195746 0.0012807638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033838741 0 0.57240512 water fraction, min, max = 0.083200203 0.0013599585 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.033843209 0 0.57298353 water fraction, min, max = 0.08319573 0.0012890869 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03383875 0 0.57237838 water fraction, min, max = 0.083200194 0.0013678966 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919754e-05, Final residual = 8.0669445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7526109e-09, Final residual = 1.7351018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033843231 0 0.57296957 water fraction, min, max = 0.083195717 0.0012883846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033838792 0 0.57234659 water fraction, min, max = 0.083200161 0.0013700589 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 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 = 0.033843231 0 0.57296977 water fraction, min, max = 0.083195717 0.0012883198 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033838792 0 0.57234665 water fraction, min, max = 0.083200161 0.0013699911 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369598e-07, Final residual = 5.5856413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0962255e-09, Final residual = 1.2204042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033843231 0 0.57296994 water fraction, min, max = 0.083195717 0.0012880917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033838791 0 0.57234714 water fraction, min, max = 0.083200161 0.0013695416 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 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 = 0.033843231 0 0.57296994 water fraction, min, max = 0.083195717 0.0012880963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033838791 0 0.57234714 water fraction, min, max = 0.083200161 0.0013695469 0.999 Phase-sum volume fraction, min, max = 1 0.99999376 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.602721e-08, Final residual = 1.3829626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3552277e-09, Final residual = 6.5095438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.38 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.11783517 max: 0.59983791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489796 -> dtInletScale=387.35176 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=387.35176 -> dtScale=1.0002702 deltaT = 2.483107 Time = 2069.08 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 = 0.033834354 0 0.57172921 water fraction, min, max = 0.083204595 0.0014520176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033829921 0 0.57109819 water fraction, min, max = 0.083209023 0.0015382342 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.03383436 0 0.5717107 water fraction, min, max = 0.083204579 0.0014597183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 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 = 0.03382993 0 0.57107246 water fraction, min, max = 0.083209013 0.001545498 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462329e-05, Final residual = 6.7023854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1233286e-09, Final residual = 2.2287155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033834382 0 0.57169442 water fraction, min, max = 0.083204566 0.0014596322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033829971 0 0.57103703 water fraction, min, max = 0.083208981 0.0015486222 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.033834382 0 0.57169465 water fraction, min, max = 0.083204566 0.0014595556 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033829971 0 0.57103709 water fraction, min, max = 0.083208982 0.0015485406 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3486038e-07, Final residual = 5.1238961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8859294e-09, Final residual = 1.3714679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033834382 0 0.57169487 water fraction, min, max = 0.083204566 0.0014592891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033829971 0 0.5710377 water fraction, min, max = 0.083208982 0.0015480173 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 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 = 0.033834382 0 0.57169487 water fraction, min, max = 0.083204566 0.0014592991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033829971 0 0.5710377 water fraction, min, max = 0.083208982 0.0015480283 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867548e-08, Final residual = 1.1093974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420394e-09, Final residual = 3.0589372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.92 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.11783157 max: 0.59980328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015489796 -> dtInletScale=387.35176 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=387.35176 -> dtScale=1.000328 deltaT = 2.4837884 Time = 2071.56 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 = 0.03382556 0 0.5703854 water fraction, min, max = 0.083213388 0.0016378383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821154 0 0.56972053 water fraction, min, max = 0.08321779 0.0017310453 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 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 = 0.033825567 0 0.57036823 water fraction, min, max = 0.083213373 0.0016449074 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 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 = 0.033821164 0 0.56969582 water fraction, min, max = 0.08321778 0.00173762 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009489e-05, Final residual = 3.2116651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595006e-09, Final residual = 4.0392256e-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 = 0.033825588 0 0.57034973 water fraction, min, max = 0.08321336 0.0016453108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821204 0 0.56965694 water fraction, min, max = 0.083217749 0.0017414716 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 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 = 0.033825588 0 0.57034999 water fraction, min, max = 0.08321336 0.0016452242 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 = 0.033821204 0 0.56965702 water fraction, min, max = 0.083217749 0.001741378 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.209232e-07, Final residual = 5.507256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984247e-09, Final residual = 1.3494092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033825588 0 0.57035026 water fraction, min, max = 0.08321336 0.0016449255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821203 0 0.56965773 water fraction, min, max = 0.083217749 0.0017407931 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 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 = 0.033825588 0 0.57035026 water fraction, min, max = 0.08321336 0.00164494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821203 0 0.56965773 water fraction, min, max = 0.083217749 0.0017408087 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581684e-08, Final residual = 1.0343453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319101e-09, Final residual = 6.2337696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.42 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.11786023 max: 0.59993266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015494047 -> dtInletScale=387.2455 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=387.2455 -> dtScale=1.0001123 deltaT = 2.4837884 Time = 2074.04 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 = 0.033816821 0 0.56897044 water fraction, min, max = 0.083222128 0.0018377599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033812442 0 0.56827112 water fraction, min, max = 0.083226501 0.0019377546 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033816827 0 0.56895465 water fraction, min, max = 0.083222112 0.0018441984 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 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 = 0.033812452 0 0.56824747 water fraction, min, max = 0.083226492 0.0019436356 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612099e-05, Final residual = 3.1046628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860885e-09, Final residual = 5.5687195e-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 = 0.033816848 0 0.56893404 water fraction, min, max = 0.0832221 0.0018449586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033812491 0 0.56820536 water fraction, min, max = 0.083226462 0.0019479726 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 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 = 0.033816848 0 0.56893433 water fraction, min, max = 0.0832221 0.0018448647 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033812491 0 0.56820545 water fraction, min, max = 0.083226462 0.0019478698 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499185e-07, Final residual = 6.2705957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155149e-09, Final residual = 1.4493169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033816848 0 0.56893465 water fraction, min, max = 0.0832221 0.0018445425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033812491 0 0.56820628 water fraction, min, max = 0.083226462 0.0019472407 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 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 = 0.033816848 0 0.56893464 water fraction, min, max = 0.0832221 0.0018445611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033812491 0 0.56820628 water fraction, min, max = 0.083226462 0.0019472606 0.999 Phase-sum volume fraction, min, max = 1 0.99999558 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942653e-08, Final residual = 9.2940638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942296e-09, Final residual = 7.854445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.97 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.1178565 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015494047 -> dtInletScale=387.2455 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=387.2455 -> dtScale=1.0001719 deltaT = 2.4837884 Time = 2076.53 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 = 0.033808135 0 0.56748335 water fraction, min, max = 0.083230813 0.0020510581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033803784 0 0.56674894 water fraction, min, max = 0.08323516 0.0021575515 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.033808141 0 0.56746896 water fraction, min, max = 0.083230798 0.0020568857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 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 = 0.033803794 0 0.56672635 water fraction, min, max = 0.08323515 0.0021627519 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247291e-05, Final residual = 2.0635669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277891e-09, Final residual = 5.0661041e-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 = 0.033808162 0 0.56744636 water fraction, min, max = 0.083230786 0.0020578728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033803832 0 0.56668127 water fraction, min, max = 0.08323512 0.0021673458 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 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 = 0.033808162 0 0.56744668 water fraction, min, max = 0.083230786 0.0020577744 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 = 0.033803832 0 0.56668138 water fraction, min, max = 0.083235121 0.0021672367 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088001e-07, Final residual = 6.6616876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4202788e-09, Final residual = 1.4801179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033808162 0 0.56744705 water fraction, min, max = 0.083230786 0.0020574364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033803832 0 0.56668232 water fraction, min, max = 0.083235121 0.0021665782 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 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 = 0.033808162 0 0.56744704 water fraction, min, max = 0.083230786 0.0020574577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033803832 0 0.56668231 water fraction, min, max = 0.083235121 0.0021666008 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3015524e-08, Final residual = 8.0594261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7562846e-09, Final residual = 6.8628792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.56 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.11785271 max: 0.59986054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015494047 -> dtInletScale=387.2455 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=387.2455 -> dtScale=1.0002325 deltaT = 2.4837884 Time = 2079.01 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 = 0.033799503 0 0.56592323 water fraction, min, max = 0.083239445 0.002276849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033795179 0 0.56515321 water fraction, min, max = 0.083243765 0.0023894567 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.033799509 0 0.56591023 water fraction, min, max = 0.08323943 0.0022820956 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 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 = 0.033795188 0 0.5651317 water fraction, min, max = 0.083243756 0.0023939999 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896228e-05, Final residual = 2.0217042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529298e-09, Final residual = 4.4160921e-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 = 0.03379953 0 0.5658858 water fraction, min, max = 0.083239419 0.0022831878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033795226 0 0.56508391 water fraction, min, max = 0.083243727 0.0023986406 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 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 = 0.03379953 0 0.56588615 water fraction, min, max = 0.083239419 0.0022830878 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 = 0.033795226 0 0.56508404 water fraction, min, max = 0.083243727 0.0023985284 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728092e-07, Final residual = 6.9011361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5955538e-09, Final residual = 1.5497899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033799529 0 0.56588657 water fraction, min, max = 0.083239419 0.0022827438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033795226 0 0.56508509 water fraction, min, max = 0.083243727 0.0023978597 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 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 = 0.033799529 0 0.56588655 water fraction, min, max = 0.083239419 0.0022827663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033795226 0 0.56508509 water fraction, min, max = 0.083243727 0.0023978838 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496591e-08, Final residual = 6.6720017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162383e-09, Final residual = 7.0102413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.16 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.11784886 max: 0.59982369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015494047 -> dtInletScale=387.2455 fluxAdjustedLocalCo dtLocalScale=1.0002939, dtInletScale=387.2455 -> dtScale=1.0002939 deltaT = 2.4844709 Time = 2081.49 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 = 0.033790922 0 0.56428926 water fraction, min, max = 0.083248026 0.0025141376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033786623 0 0.56348305 water fraction, min, max = 0.083252321 0.002632431 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.033790928 0 0.56427766 water fraction, min, max = 0.083248011 0.0025188419 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033786632 0 0.5634626 water fraction, min, max = 0.083252312 0.0026363493 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558898e-05, Final residual = 1.5421975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8810694e-09, Final residual = 2.9493831e-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 = 0.033790948 0 0.56425153 water fraction, min, max = 0.083248 0.002519933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033786669 0 0.56341238 water fraction, min, max = 0.083252283 0.0026408593 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 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 = 0.033790948 0 0.5642519 water fraction, min, max = 0.083248 0.0025198336 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033786669 0 0.56341252 water fraction, min, max = 0.083252283 0.0026407465 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221792e-07, Final residual = 7.0489692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8266997e-09, Final residual = 1.4685686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033790948 0 0.56425237 water fraction, min, max = 0.083248 0.0025194912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033786669 0 0.56341368 water fraction, min, max = 0.083252284 0.0026400821 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 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 = 0.033790948 0 0.56425235 water fraction, min, max = 0.083248 0.0025195139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033786669 0 0.56341368 water fraction, min, max = 0.083252284 0.0026401065 0.999 Phase-sum volume fraction, min, max = 1 0.99999505 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921165e-08, Final residual = 5.6910377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964821e-09, Final residual = 6.2050387e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.81 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.11787734 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015498305 -> dtInletScale=387.13911 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=387.13911 -> dtScale=1.0000815 deltaT = 2.4844709 Time = 2083.98 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 = 0.033782391 0 0.5625811 water fraction, min, max = 0.083256557 0.0027617978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033778118 0 0.56173867 water fraction, min, max = 0.083260826 0.0028852241 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.033782397 0 0.56257088 water fraction, min, max = 0.083256542 0.0027659955 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 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 = 0.033778127 0 0.56171929 water fraction, min, max = 0.083260817 0.0028885487 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224653e-05, Final residual = 1.5024845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701598e-09, Final residual = 2.9314544e-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 = 0.033782417 0 0.56254324 water fraction, min, max = 0.083256531 0.0027669932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033778164 0 0.56166698 water fraction, min, max = 0.083260789 0.0028927734 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 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 = 0.033782417 0 0.56254363 water fraction, min, max = 0.083256531 0.0027668965 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033778164 0 0.56166713 water fraction, min, max = 0.083260789 0.0028926625 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.952146e-07, Final residual = 7.2981515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0613072e-09, Final residual = 1.4033989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033782417 0 0.56254415 water fraction, min, max = 0.083256531 0.0027665621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033778163 0 0.5616684 water fraction, min, max = 0.083260789 0.0028920148 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.033782417 0 0.56254413 water fraction, min, max = 0.083256531 0.0027665842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033778163 0 0.56166839 water fraction, min, max = 0.083260789 0.0028920386 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333004e-08, Final residual = 6.6663516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267369e-09, Final residual = 5.6556005e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.36 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.11787337 max: 0.59991316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015498305 -> dtInletScale=387.13911 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=387.13911 -> dtScale=1.0001448 deltaT = 2.4844709 Time = 2086.46 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 = 0.033773911 0 0.56079899 water fraction, min, max = 0.083265037 0.0030185805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033769663 0 0.55992028 water fraction, min, max = 0.08326928 0.0031465709 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.033773917 0 0.56079014 water fraction, min, max = 0.083265023 0.0030223102 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033769672 0 0.55990195 water fraction, min, max = 0.083269272 0.0031493368 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901838e-05, Final residual = 1.8635926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932704e-09, Final residual = 4.6885589e-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 = 0.033773936 0 0.56076116 water fraction, min, max = 0.083265012 0.0030231377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033769708 0 0.55984788 water fraction, min, max = 0.083269245 0.0031531508 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 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 = 0.033773936 0 0.56076157 water fraction, min, max = 0.083265012 0.0030230449 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033769708 0 0.55984805 water fraction, min, max = 0.083269245 0.0031530434 0.999 Phase-sum volume fraction, min, max = 1 0.99999497 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828689e-07, Final residual = 7.4462323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.139955e-09, Final residual = 1.4038217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033773936 0 0.56076214 water fraction, min, max = 0.083265012 0.0030227233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033769708 0 0.55984941 water fraction, min, max = 0.083269245 0.0031524213 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.033773936 0 0.56076212 water fraction, min, max = 0.083265012 0.0030227442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033769708 0 0.5598494 water fraction, min, max = 0.083269245 0.003152444 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111574e-08, Final residual = 6.5098447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006902e-09, Final residual = 6.3289573e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.82 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.11786936 max: 0.59987471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015498305 -> dtInletScale=387.13911 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=387.13911 -> dtScale=1.0002089 deltaT = 2.4844709 Time = 2088.95 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 = 0.033765481 0 0.55894327 water fraction, min, max = 0.083273468 0.0032832153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033761258 0 0.55802836 water fraction, min, max = 0.083277686 0.0034151668 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.033765486 0 0.55893576 water fraction, min, max = 0.083273453 0.0032865139 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 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 = 0.033761266 0 0.55801107 water fraction, min, max = 0.083277677 0.0034174088 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587245e-05, Final residual = 8.8136855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316123e-09, Final residual = 2.6782741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033765505 0 0.55890562 water fraction, min, max = 0.083273443 0.0032871077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033761302 0 0.55795555 water fraction, min, max = 0.083277651 0.0034207096 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 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 = 0.033765505 0 0.55890605 water fraction, min, max = 0.083273443 0.00328702 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033761302 0 0.55795573 water fraction, min, max = 0.083277651 0.0034206074 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131886e-07, Final residual = 7.540548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2142988e-09, Final residual = 1.3892255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033765505 0 0.55890666 water fraction, min, max = 0.083273443 0.0032867146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033761301 0 0.55795718 water fraction, min, max = 0.083277651 0.003420017 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 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 = 0.033765505 0 0.55890664 water fraction, min, max = 0.083273443 0.0032867339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033761301 0 0.55795718 water fraction, min, max = 0.083277651 0.0034200383 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.037763e-08, Final residual = 7.7775945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757241e-09, Final residual = 6.3453688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.32 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.1178653 max: 0.59983576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015498305 -> dtInletScale=387.13911 fluxAdjustedLocalCo dtLocalScale=1.0002738, dtInletScale=387.13911 -> dtScale=1.0002738 deltaT = 2.4851546 Time = 2091.43 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 = 0.033757098 0 0.55701429 water fraction, min, max = 0.083281851 0.0035544312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033752898 0 0.55606313 water fraction, min, max = 0.083286046 0.0036897539 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.033757103 0 0.55700809 water fraction, min, max = 0.083281836 0.0035573338 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 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 = 0.033752907 0 0.55604685 water fraction, min, max = 0.083286037 0.0036915068 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288201e-05, Final residual = 7.8904702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7735906e-09, Final residual = 2.6691566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033757122 0 0.55697696 water fraction, min, max = 0.083281826 0.0035576424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033752941 0 0.55599019 water fraction, min, max = 0.083286011 0.0036942117 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 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 = 0.033757122 0 0.5569774 water fraction, min, max = 0.083281826 0.0035575601 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033752941 0 0.55599038 water fraction, min, max = 0.083286011 0.0036941157 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272457e-07, Final residual = 7.6005199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2043873e-09, Final residual = 1.3633449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033757122 0 0.55697805 water fraction, min, max = 0.083281826 0.0035572731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033752941 0 0.55599191 water fraction, min, max = 0.083286011 0.0036935609 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 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 = 0.033757122 0 0.55697803 water fraction, min, max = 0.083281826 0.0035572908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033752941 0 0.5559919 water fraction, min, max = 0.083286011 0.0036935806 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854661e-08, Final residual = 7.3727928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316226e-09, Final residual = 6.6803818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.82 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.11789361 max: 0.59996137 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550257 -> dtInletScale=387.03261 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=387.03261 -> dtScale=1.0000644 deltaT = 2.4851546 Time = 2093.92 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 = 0.033748762 0 0.55501289 water fraction, min, max = 0.083290187 0.0038308984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033744586 0 0.5540261 water fraction, min, max = 0.083294358 0.0039689112 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 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 = 0.033748767 0 0.55500797 water fraction, min, max = 0.083290173 0.0038334334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033744595 0 0.55401081 water fraction, min, max = 0.083294349 0.0039702061 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997028e-05, Final residual = 7.3813126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1752549e-09, Final residual = 2.2440837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033748785 0 0.55497604 water fraction, min, max = 0.083290163 0.0038334146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033744629 0 0.55395335 water fraction, min, max = 0.083294324 0.0039722447 0.999 Phase-sum volume fraction, min, max = 1 0.99999447 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 = 0.033748785 0 0.55497649 water fraction, min, max = 0.083290163 0.0038333383 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033744629 0 0.55395356 water fraction, min, max = 0.083294324 0.003972156 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699016e-07, Final residual = 7.8169392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700396e-09, Final residual = 1.4646277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033748785 0 0.55497717 water fraction, min, max = 0.083290163 0.0038330717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033744628 0 0.55395516 water fraction, min, max = 0.083294324 0.0039716401 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 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 = 0.033748785 0 0.55497715 water fraction, min, max = 0.083290163 0.0038330876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033744628 0 0.55395515 water fraction, min, max = 0.083294324 0.003971658 0.999 Phase-sum volume fraction, min, max = 1 0.99999419 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698533e-08, Final residual = 7.4359447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684175e-09, Final residual = 6.0406529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.44 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.11788943 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550257 -> dtInletScale=387.03261 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=387.03261 -> dtScale=1.0001309 deltaT = 2.4851546 Time = 2096.4 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 = 0.033740473 0 0.55294052 water fraction, min, max = 0.083298476 0.0041112275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033736321 0 0.55191862 water fraction, min, max = 0.083302623 0.0042512731 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.033740478 0 0.55293685 water fraction, min, max = 0.083298462 0.0041134214 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 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 = 0.033736329 0 0.55190429 water fraction, min, max = 0.083302615 0.0042521411 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717258e-05, Final residual = 7.2920582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343757e-09, Final residual = 1.8205926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033740496 0 0.55290429 water fraction, min, max = 0.083298452 0.0041130425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033736363 0 0.55184634 water fraction, min, max = 0.08330259 0.0042534583 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 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 = 0.033740496 0 0.55290475 water fraction, min, max = 0.083298452 0.0041129723 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033736363 0 0.55184655 water fraction, min, max = 0.08330259 0.0042533777 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858323e-07, Final residual = 7.8741298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043387e-09, Final residual = 1.4153908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033740496 0 0.55290546 water fraction, min, max = 0.083298452 0.0041127269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033736363 0 0.55184821 water fraction, min, max = 0.08330259 0.004252902 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.033740496 0 0.55290544 water fraction, min, max = 0.083298452 0.0041127412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033736363 0 0.5518482 water fraction, min, max = 0.08330259 0.0042529182 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137983e-08, Final residual = 8.4063956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713054e-09, Final residual = 6.1407463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.01 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.11788521 max: 0.59988109 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550257 -> dtInletScale=387.03261 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=387.03261 -> dtScale=1.0001982 deltaT = 2.4851546 Time = 2098.89 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 = 0.03373223 0 0.55079861 water fraction, min, max = 0.083306718 0.0042571973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033728102 0 0.54974221 water fraction, min, max = 0.083310842 0.0042572425 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.033732235 0 0.55079614 water fraction, min, max = 0.083306704 0.0042571973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03372811 0 0.54972883 water fraction, min, max = 0.083310834 0.0042572425 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502218e-05, Final residual = 7.3365459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874231e-09, Final residual = 1.5975521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033732253 0 0.55076312 water fraction, min, max = 0.083306695 0.0042571987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033728143 0 0.54967068 water fraction, min, max = 0.08331081 0.0042572455 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.033732253 0 0.55076359 water fraction, min, max = 0.083306695 0.0042571987 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033728143 0 0.5496709 water fraction, min, max = 0.08331081 0.0042572455 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145876e-07, Final residual = 7.8881564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151432e-09, Final residual = 1.4155602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033732253 0 0.55076432 water fraction, min, max = 0.083306695 0.0042571988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033728143 0 0.5496726 water fraction, min, max = 0.08331081 0.0042572456 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 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 = 0.033732253 0 0.5507643 water fraction, min, max = 0.083306695 0.0042571988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033728143 0 0.54967259 water fraction, min, max = 0.08331081 0.0042572456 0.999 Phase-sum volume fraction, min, max = 1 0.99999387 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840991e-08, Final residual = 8.2396365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132918e-09, Final residual = 6.3358028e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.71 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.11788095 max: 0.59984032 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550257 -> dtInletScale=387.03261 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=387.03261 -> dtScale=1.0002662 deltaT = 2.4851546 Time = 2101.37 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 = 0.033724033 0 0.5485888 water fraction, min, max = 0.083314915 0.0042572924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033719928 0 0.54749866 water fraction, min, max = 0.083319016 0.0042573392 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.033724038 0 0.54858749 water fraction, min, max = 0.083314901 0.0042572924 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 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 = 0.033719936 0 0.54748618 water fraction, min, max = 0.083319008 0.0042573392 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359555e-05, Final residual = 6.9002638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.778539e-09, Final residual = 1.3034578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033724056 0 0.54855417 water fraction, min, max = 0.083314892 0.0042572939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033719968 0 0.54742811 water fraction, min, max = 0.083318984 0.0042573422 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 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 = 0.033724056 0 0.54855464 water fraction, min, max = 0.083314892 0.0042572939 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033719968 0 0.54742834 water fraction, min, max = 0.083318984 0.0042573422 0.999 Phase-sum volume fraction, min, max = 1 0.99999399 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888497e-07, Final residual = 7.9664946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7296718e-09, Final residual = 1.5081549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033724056 0 0.5485554 water fraction, min, max = 0.083314892 0.004257294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033719968 0 0.54743008 water fraction, min, max = 0.083318985 0.0042573423 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 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 = 0.033724056 0 0.54855537 water fraction, min, max = 0.083314892 0.004257294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033719968 0 0.54743007 water fraction, min, max = 0.083318985 0.0042573423 0.999 Phase-sum volume fraction, min, max = 1 0.99999372 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215444e-08, Final residual = 6.8173582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332089e-09, Final residual = 6.5320345e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.28 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.11787664 max: 0.59979919 fluxAdjustedLocalCo inlet-based: CoInlet=0.001550257 -> dtInletScale=387.03261 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=387.03261 -> dtScale=1.0003348 deltaT = 2.4858396 Time = 2103.86 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 = 0.03371588 0 0.54631264 water fraction, min, max = 0.083323068 0.0042573907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033711796 0 0.54518931 water fraction, min, max = 0.083327148 0.0042574391 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.033715885 0 0.54631245 water fraction, min, max = 0.083323055 0.0042573907 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 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 = 0.033711804 0 0.5451777 water fraction, min, max = 0.08332714 0.0042574391 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208764e-05, Final residual = 6.9976721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618597e-09, Final residual = 1.2885107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033715902 0 0.54627899 water fraction, min, max = 0.083323046 0.0042573922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033711836 0 0.54511999 water fraction, min, max = 0.083327117 0.0042574421 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 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 = 0.033715902 0 0.54627946 water fraction, min, max = 0.083323046 0.0042573922 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033711836 0 0.54512022 water fraction, min, max = 0.083327117 0.0042574421 0.999 Phase-sum volume fraction, min, max = 1 0.99999383 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.2558168e-07, Final residual = 8.3883115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1368172e-09, Final residual = 1.5271363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033715902 0 0.54628023 water fraction, min, max = 0.083323046 0.0042573923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033711836 0 0.54512198 water fraction, min, max = 0.083327117 0.0042574423 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 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 = 0.033715902 0 0.5462802 water fraction, min, max = 0.083323046 0.0042573923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033711836 0 0.54512197 water fraction, min, max = 0.083327117 0.0042574423 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636522e-08, Final residual = 9.921014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210894e-09, Final residual = 7.2904346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.84 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.11790476 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015506843 -> dtInletScale=386.92596 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=386.92596 -> dtScale=1.0001283 deltaT = 2.4858396 Time = 2106.35 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 = 0.03370777 0 0.5439722 water fraction, min, max = 0.083331178 0.0042574922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033703708 0 0.54281696 water fraction, min, max = 0.083335235 0.0042575422 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.033707775 0 0.54397308 water fraction, min, max = 0.083331165 0.0042574922 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 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 = 0.033703716 0 0.54280618 water fraction, min, max = 0.083335227 0.0042575422 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074174e-05, Final residual = 7.9673893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4984491e-09, Final residual = 1.0736301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033707792 0 0.54393962 water fraction, min, max = 0.083331156 0.0042574938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033703748 0 0.54274906 water fraction, min, max = 0.083335205 0.0042575453 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 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 = 0.033707792 0 0.54394009 water fraction, min, max = 0.083331156 0.0042574938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033703748 0 0.5427493 water fraction, min, max = 0.083335205 0.0042575453 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943399e-07, Final residual = 8.3805188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0549825e-09, Final residual = 1.5387234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033707792 0 0.54394087 water fraction, min, max = 0.083331156 0.0042574938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033703747 0 0.54275108 water fraction, min, max = 0.083335205 0.0042575454 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 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 = 0.033707792 0 0.54394085 water fraction, min, max = 0.083331156 0.0042574938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033703747 0 0.54275107 water fraction, min, max = 0.083335205 0.0042575454 0.999 Phase-sum volume fraction, min, max = 1 0.99999343 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256387e-08, Final residual = 1.0147102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048241e-09, Final residual = 7.2405551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.35 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.11790034 max: 0.59988124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015506843 -> dtInletScale=386.92596 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=386.92596 -> dtScale=1.000198 deltaT = 2.4858396 Time = 2108.83 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 = 0.033699704 0 0.54157002 water fraction, min, max = 0.083339244 0.004257597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033695664 0 0.54038392 water fraction, min, max = 0.08334328 0.0042576486 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 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 = 0.033699709 0 0.54157192 water fraction, min, max = 0.083339231 0.004257597 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 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 = 0.033695672 0 0.54037395 water fraction, min, max = 0.083343272 0.0042576486 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947518e-05, Final residual = 8.7427215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721098e-09, Final residual = 1.2441734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033699725 0 0.54153858 water fraction, min, max = 0.083339223 0.0042575986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033695703 0 0.54031762 water fraction, min, max = 0.08334325 0.0042576517 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.033699725 0 0.54153905 water fraction, min, max = 0.083339223 0.0042575986 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033695703 0 0.54031786 water fraction, min, max = 0.08334325 0.0042576517 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.125398e-07, Final residual = 8.2919225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0382078e-09, Final residual = 1.554461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033699725 0 0.54153983 water fraction, min, max = 0.083339223 0.0042575986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033695702 0 0.54031964 water fraction, min, max = 0.08334325 0.0042576519 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.033699725 0 0.54153981 water fraction, min, max = 0.083339223 0.0042575986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033695702 0 0.54031963 water fraction, min, max = 0.08334325 0.0042576519 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.543713e-08, Final residual = 9.1984758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684566e-09, Final residual = 7.3752303e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.9 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.11789588 max: 0.59983909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015506843 -> dtInletScale=386.92596 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=386.92596 -> dtScale=1.0002683 deltaT = 2.4858396 Time = 2111.32 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 = 0.03369168 0 0.53910845 water fraction, min, max = 0.083347268 0.0042577051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033687662 0 0.5378926 water fraction, min, max = 0.083351282 0.0042577583 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 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 = 0.033691685 0 0.53911131 water fraction, min, max = 0.083347255 0.0042577051 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 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 = 0.03368767 0 0.5378834 water fraction, min, max = 0.083351274 0.0042577583 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820828e-05, Final residual = 8.6235155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9899465e-09, Final residual = 1.2531222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033691702 0 0.53907822 water fraction, min, max = 0.083347246 0.0042577067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0336877 0 0.53782806 water fraction, min, max = 0.083351252 0.0042577615 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 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 = 0.033691702 0 0.53907869 water fraction, min, max = 0.083347246 0.0042577067 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0336877 0 0.53782831 water fraction, min, max = 0.083351252 0.0042577615 0.999 Phase-sum volume fraction, min, max = 1 0.99999341 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655991e-07, Final residual = 8.458146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2134388e-09, Final residual = 1.565688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033691702 0 0.53907947 water fraction, min, max = 0.083347247 0.0042577067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0336877 0 0.53783008 water fraction, min, max = 0.083351252 0.0042577616 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.033691702 0 0.53907945 water fraction, min, max = 0.083347247 0.0042577067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0336877 0 0.53783007 water fraction, min, max = 0.083351252 0.0042577616 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084736e-08, Final residual = 9.3246789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872041e-09, Final residual = 7.0483556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.44 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.11789138 max: 0.59979665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015506843 -> dtInletScale=386.92596 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=386.92596 -> dtScale=1.000339 deltaT = 2.4865257 Time = 2113.8 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 = 0.033683698 0 0.53658961 water fraction, min, max = 0.08335525 0.0042578165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0336797 0 0.53534486 water fraction, min, max = 0.083359244 0.0042578714 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.033683703 0 0.5365934 water fraction, min, max = 0.083355237 0.0042578165 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033679708 0 0.5353364 water fraction, min, max = 0.083359236 0.0042578714 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 1.169855e-05, Final residual = 7.6309995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.183238e-09, Final residual = 1.4728802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033683719 0 0.53656065 water fraction, min, max = 0.083355229 0.0042578181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033679738 0 0.5352822 water fraction, min, max = 0.083359215 0.0042578747 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 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 = 0.033683719 0 0.53656111 water fraction, min, max = 0.083355229 0.0042578181 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033679738 0 0.53528245 water fraction, min, max = 0.083359215 0.0042578747 0.999 Phase-sum volume fraction, min, max = 1 0.99999328 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255495e-07, Final residual = 8.5749918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3407354e-09, Final residual = 1.5886622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033683719 0 0.53656189 water fraction, min, max = 0.083355229 0.0042578182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033679738 0 0.53528421 water fraction, min, max = 0.083359215 0.0042578748 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.033683719 0 0.53656187 water fraction, min, max = 0.083355229 0.0042578182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033679738 0 0.5352842 water fraction, min, max = 0.083359215 0.0042578748 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739185e-08, Final residual = 9.1528291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334085e-09, Final residual = 6.8625958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.95 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.11791938 max: 0.59991948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015511123 -> dtInletScale=386.81919 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=386.81919 -> dtScale=1.0001342 deltaT = 2.4865257 Time = 2116.29 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 = 0.033675757 0 0.53401606 water fraction, min, max = 0.083363192 0.0042579314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03367178 0 0.53274397 water fraction, min, max = 0.083367164 0.0042579879 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.033675761 0 0.53402071 water fraction, min, max = 0.083363178 0.0042579314 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 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 = 0.033671787 0 0.53273622 water fraction, min, max = 0.083367157 0.0042579879 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573372e-05, Final residual = 6.5689908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2322765e-09, Final residual = 1.203181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033675777 0 0.53398843 water fraction, min, max = 0.083363171 0.004257933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671817 0 0.53268336 water fraction, min, max = 0.083367136 0.0042579912 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 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 = 0.033675777 0 0.53398887 water fraction, min, max = 0.083363171 0.004257933 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671817 0 0.5326836 water fraction, min, max = 0.083367136 0.0042579912 0.999 Phase-sum volume fraction, min, max = 1 0.99999315 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791779e-07, Final residual = 8.5775117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709821e-09, Final residual = 1.5843111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033675777 0 0.53398965 water fraction, min, max = 0.083363171 0.0042579331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671816 0 0.53268535 water fraction, min, max = 0.083367136 0.0042579913 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 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 = 0.033675777 0 0.53398963 water fraction, min, max = 0.083363171 0.0042579331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671816 0 0.53268534 water fraction, min, max = 0.083367136 0.0042579913 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612428e-08, Final residual = 9.6401006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609397e-09, Final residual = 6.8184935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.55 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.11791481 max: 0.59987647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015511123 -> dtInletScale=386.81919 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=386.81919 -> dtScale=1.0002059 deltaT = 2.4865257 Time = 2118.78 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 = 0.033667856 0 0.53139081 water fraction, min, max = 0.083371092 0.0042580496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0336639 0 0.53009269 water fraction, min, max = 0.083375044 0.0042581079 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.033667861 0 0.53139629 water fraction, min, max = 0.083371079 0.0042580496 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033663908 0 0.53008562 water fraction, min, max = 0.083375036 0.0042581079 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452865e-05, Final residual = 6.5417222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957068e-09, Final residual = 1.3784681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033667877 0 0.53136455 water fraction, min, max = 0.083371071 0.0042580513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033663936 0 0.53003422 water fraction, min, max = 0.083375016 0.0042581112 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 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 = 0.033667877 0 0.53136499 water fraction, min, max = 0.083371071 0.0042580513 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033663936 0 0.53003446 water fraction, min, max = 0.083375016 0.0042581112 0.999 Phase-sum volume fraction, min, max = 1 0.99999304 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652646e-07, Final residual = 8.6150297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.205519e-09, Final residual = 1.5625016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033667877 0 0.53136576 water fraction, min, max = 0.083371072 0.0042580513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033663936 0 0.53003618 water fraction, min, max = 0.083375016 0.0042581113 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.033667877 0 0.53136574 water fraction, min, max = 0.083371072 0.0042580513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033663936 0 0.53003617 water fraction, min, max = 0.083375016 0.0042581113 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482646e-08, Final residual = 9.7203382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276112e-09, Final residual = 6.3921137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.1 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.1179102 max: 0.59983318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015511123 -> dtInletScale=386.81919 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=386.81919 -> dtScale=1.0002781 deltaT = 2.4872128 Time = 2121.26 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 = 0.033659995 0 0.52871625 water fraction, min, max = 0.083378953 0.0042581714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033656058 0 0.52739305 water fraction, min, max = 0.083382886 0.0042582314 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.03366 0 0.5287225 water fraction, min, max = 0.08337894 0.0042581714 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 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 = 0.033656066 0 0.52738662 water fraction, min, max = 0.083382878 0.0042582314 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332141e-05, Final residual = 6.0891112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230507e-09, Final residual = 1.9802658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033660016 0 0.52869138 water fraction, min, max = 0.083378933 0.0042581731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033656094 0 0.52733679 water fraction, min, max = 0.083382858 0.0042582348 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 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 = 0.033660016 0 0.5286918 water fraction, min, max = 0.083378933 0.0042581731 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033656094 0 0.52733703 water fraction, min, max = 0.083382858 0.0042582348 0.999 Phase-sum volume fraction, min, max = 1 0.99999293 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.912077e-07, Final residual = 8.3689776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0422097e-09, Final residual = 1.6072798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033660015 0 0.52869256 water fraction, min, max = 0.083378933 0.0042581731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033656094 0 0.52733872 water fraction, min, max = 0.083382858 0.0042582349 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 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 = 0.033660015 0 0.52869255 water fraction, min, max = 0.083378933 0.0042581731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033656094 0 0.52733871 water fraction, min, max = 0.083382858 0.0042582349 0.999 Phase-sum volume fraction, min, max = 1 0.99999273 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895445e-08, Final residual = 8.9245462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785395e-09, Final residual = 6.7696119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.74 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.11793814 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015515409 -> dtInletScale=386.71233 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=386.71233 -> dtScale=1.0000744 deltaT = 2.4872128 Time = 2123.75 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 = 0.033652173 0 0.52599512 water fraction, min, max = 0.083386775 0.0042582966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033648256 0 0.52464856 water fraction, min, max = 0.083390688 0.0042583584 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.033652178 0 0.5260021 water fraction, min, max = 0.083386762 0.0042582966 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 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 = 0.033648264 0 0.52464276 water fraction, min, max = 0.08339068 0.0042583584 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212568e-05, Final residual = 5.3735712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8834562e-09, Final residual = 2.7294802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033652193 0 0.52597169 water fraction, min, max = 0.083386755 0.0042582983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033648292 0 0.52459463 water fraction, min, max = 0.083390661 0.0042583618 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 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 = 0.033652193 0 0.5259721 water fraction, min, max = 0.083386755 0.0042582983 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 = 0.033648292 0 0.52459487 water fraction, min, max = 0.083390661 0.0042583618 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889537e-07, Final residual = 9.2982628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6345457e-09, Final residual = 1.6725397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033652193 0 0.52597284 water fraction, min, max = 0.083386755 0.0042582984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033648292 0 0.52459652 water fraction, min, max = 0.083390661 0.0042583619 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 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 = 0.033652193 0 0.52597283 water fraction, min, max = 0.083386755 0.0042582984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033648292 0 0.52459651 water fraction, min, max = 0.083390661 0.0042583619 0.999 Phase-sum volume fraction, min, max = 1 0.99999264 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352171e-08, Final residual = 9.6334942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524874e-09, Final residual = 6.7554586e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.38 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.11793348 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015515409 -> dtInletScale=386.71233 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=386.71233 -> dtScale=1.0001474 deltaT = 2.4872128 Time = 2126.24 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 = 0.033644391 0 0.52323064 water fraction, min, max = 0.083394557 0.0042584254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033640494 0 0.52186212 water fraction, min, max = 0.08339845 0.0042584889 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033644395 0 0.52323831 water fraction, min, max = 0.083394545 0.0042584254 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 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 = 0.033640501 0 0.52185691 water fraction, min, max = 0.083398443 0.0042584889 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099238e-05, Final residual = 5.5209441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0257535e-09, Final residual = 5.1034896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03364441 0 0.52320867 water fraction, min, max = 0.083394538 0.0042584271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033640529 0 0.52181056 water fraction, min, max = 0.083398424 0.0042584923 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.03364441 0 0.52320906 water fraction, min, max = 0.083394538 0.0042584271 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 = 0.033640529 0 0.5218108 water fraction, min, max = 0.083398424 0.0042584923 0.999 Phase-sum volume fraction, min, max = 1 0.99999274 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742652e-07, Final residual = 2.3097766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470818e-09, Final residual = 9.6357495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03364441 0 0.52320979 water fraction, min, max = 0.083394538 0.0042584271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033640529 0 0.52181241 water fraction, min, max = 0.083398424 0.0042584924 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 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 = 0.03364441 0 0.52320978 water fraction, min, max = 0.083394538 0.0042584271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033640529 0 0.5218124 water fraction, min, max = 0.083398424 0.0042584924 0.999 Phase-sum volume fraction, min, max = 1 0.99999256 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424685e-08, Final residual = 4.1141403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220828e-09, Final residual = 5.7567869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.08 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.11792879 max: 0.59986751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015515409 -> dtInletScale=386.71233 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=386.71233 -> dtScale=1.0002209 deltaT = 2.4872128 Time = 2128.73 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 = 0.033636647 0 0.52042568 water fraction, min, max = 0.083402301 0.0042585577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03363277 0 0.51903659 water fraction, min, max = 0.083406174 0.0042586229 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033636651 0 0.52043399 water fraction, min, max = 0.083402288 0.0042585577 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033632777 0 0.51903195 water fraction, min, max = 0.083406167 0.0042586229 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987017e-05, Final residual = 5.4938246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8290374e-09, Final residual = 2.4087456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033636667 0 0.52040516 water fraction, min, max = 0.083402282 0.0042585594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033632804 0 0.51898745 water fraction, min, max = 0.083406148 0.0042586264 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 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 = 0.033636667 0 0.52040554 water fraction, min, max = 0.083402282 0.0042585594 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 = 0.033632804 0 0.51898768 water fraction, min, max = 0.083406148 0.0042586264 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003754e-07, Final residual = 8.8266721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2185422e-09, Final residual = 1.6839813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033636667 0 0.52040626 water fraction, min, max = 0.083402282 0.0042585595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033632804 0 0.51898925 water fraction, min, max = 0.083406148 0.0042586265 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 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 = 0.033636667 0 0.52040624 water fraction, min, max = 0.083402282 0.0042585595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033632804 0 0.51898924 water fraction, min, max = 0.083406148 0.0042586265 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998503e-08, Final residual = 8.6554632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732569e-09, Final residual = 6.6576802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.69 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.11792407 max: 0.59982326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015515409 -> dtInletScale=386.71233 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=386.71233 -> dtScale=1.0002947 deltaT = 2.487901 Time = 2131.21 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 = 0.033628941 0 0.51758269 water fraction, min, max = 0.083410007 0.0042586936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033625081 0 0.51617405 water fraction, min, max = 0.083413862 0.0042587606 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033628945 0 0.5175916 water fraction, min, max = 0.083409995 0.0042586936 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.033625089 0 0.51616995 water fraction, min, max = 0.083413855 0.0042587606 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880961e-05, Final residual = 5.4508978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773057e-09, Final residual = 1.172772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03362896 0 0.51756364 water fraction, min, max = 0.083409988 0.0042586953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033625116 0 0.51612736 water fraction, min, max = 0.083413837 0.0042587641 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 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 = 0.03362896 0 0.517564 water fraction, min, max = 0.083409988 0.0042586953 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 = 0.033625116 0 0.51612759 water fraction, min, max = 0.083413837 0.0042587641 0.999 Phase-sum volume fraction, min, max = 1 0.99999259 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571242e-07, Final residual = 8.0591057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742764e-09, Final residual = 1.6082122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03362896 0 0.5175647 water fraction, min, max = 0.083409988 0.0042586953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033625116 0 0.51612911 water fraction, min, max = 0.083413837 0.0042587642 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 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 = 0.03362896 0 0.51756468 water fraction, min, max = 0.083409988 0.0042586953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033625116 0 0.51612911 water fraction, min, max = 0.083413837 0.0042587642 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.30918e-08, Final residual = 8.5968406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120402e-09, Final residual = 5.9713452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.21 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.11795197 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015519702 -> dtInletScale=386.60536 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=386.60536 -> dtScale=1.0000921 deltaT = 2.487901 Time = 2133.7 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 = 0.033621272 0 0.51470454 water fraction, min, max = 0.083417677 0.004258833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033617431 0 0.51327815 water fraction, min, max = 0.083421513 0.0042589019 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.033621275 0 0.51471401 water fraction, min, max = 0.083417664 0.004258833 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 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 = 0.033617438 0 0.51327458 water fraction, min, max = 0.083421506 0.0042589019 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775826e-05, Final residual = 5.4067465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.946173e-09, Final residual = 1.5861468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03362129 0 0.51468697 water fraction, min, max = 0.083417658 0.0042588348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033617465 0 0.51323398 water fraction, min, max = 0.083421488 0.0042589054 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 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 = 0.03362129 0 0.51468732 water fraction, min, max = 0.083417658 0.0042588348 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 = 0.033617465 0 0.5132342 water fraction, min, max = 0.083421488 0.0042589054 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.718568e-07, Final residual = 8.0453846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6173564e-09, Final residual = 1.6441903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03362129 0 0.514688 water fraction, min, max = 0.083417658 0.0042588349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033617465 0 0.51323568 water fraction, min, max = 0.083421488 0.0042589055 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.03362129 0 0.51468798 water fraction, min, max = 0.083417658 0.0042588349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033617465 0 0.51323567 water fraction, min, max = 0.083421488 0.0042589055 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.25793e-08, Final residual = 8.4401867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700362e-09, Final residual = 6.3158339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.73 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.11794721 max: 0.59990012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015519702 -> dtInletScale=386.60536 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=386.60536 -> dtScale=1.0001665 deltaT = 2.487901 Time = 2136.19 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 = 0.033613639 0 0.51179453 water fraction, min, max = 0.083425309 0.0042589762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033609818 0 0.51035181 water fraction, min, max = 0.083429126 0.0042590468 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.033613643 0 0.51180451 water fraction, min, max = 0.083425296 0.0042589762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 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 = 0.033609825 0 0.51034874 water fraction, min, max = 0.083429119 0.0042590468 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671893e-05, Final residual = 5.4499589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9747376e-09, Final residual = 1.6578584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033613658 0 0.51177843 water fraction, min, max = 0.08342529 0.0042589779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033609851 0 0.51031017 water fraction, min, max = 0.083429101 0.0042590503 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.033613658 0 0.51177876 water fraction, min, max = 0.08342529 0.0042589779 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 = 0.033609851 0 0.51031039 water fraction, min, max = 0.083429101 0.0042590503 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861226e-07, Final residual = 7.8454303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4451512e-09, Final residual = 1.6029098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033613658 0 0.51177942 water fraction, min, max = 0.08342529 0.004258978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033609851 0 0.51031182 water fraction, min, max = 0.083429101 0.0042590504 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 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 = 0.033613658 0 0.51177941 water fraction, min, max = 0.08342529 0.004258978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033609851 0 0.51031181 water fraction, min, max = 0.083429101 0.0042590504 0.999 Phase-sum volume fraction, min, max = 1 0.99999234 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970269e-08, Final residual = 8.204809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213276e-09, Final residual = 6.221379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.23 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.11794243 max: 0.59985531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015519702 -> dtInletScale=386.60536 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=386.60536 -> dtScale=1.0002412 deltaT = 2.487901 Time = 2138.68 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 = 0.033606044 0 0.50885552 water fraction, min, max = 0.083432904 0.0042591229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033602241 0 0.5073979 water fraction, min, max = 0.083436703 0.0042591954 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.033606048 0 0.50886597 water fraction, min, max = 0.083432891 0.0042591229 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 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 = 0.033602248 0 0.50739531 water fraction, min, max = 0.083436696 0.0042591954 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574113e-05, Final residual = 5.9895865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3153249e-09, Final residual = 1.8275773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033606063 0 0.50884089 water fraction, min, max = 0.083432885 0.0042591247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033602274 0 0.50735881 water fraction, min, max = 0.083436678 0.0042591989 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.033606063 0 0.50884121 water fraction, min, max = 0.083432885 0.0042591247 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 = 0.033602274 0 0.50735903 water fraction, min, max = 0.083436678 0.0042591989 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346762e-07, Final residual = 8.5443255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.230543e-09, Final residual = 1.5323178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033606063 0 0.50884185 water fraction, min, max = 0.083432885 0.0042591247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033602274 0 0.5073604 water fraction, min, max = 0.083436678 0.004259199 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 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 = 0.033606063 0 0.50884184 water fraction, min, max = 0.083432885 0.0042591247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033602274 0 0.50736039 water fraction, min, max = 0.083436678 0.004259199 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201013e-08, Final residual = 8.4104577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874958e-09, Final residual = 5.8750111e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.73 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.11793763 max: 0.59981035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015519702 -> dtInletScale=386.60536 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=386.60536 -> dtScale=1.0003162 deltaT = 2.4885904 Time = 2141.17 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 = 0.033598485 0 0.50588998 water fraction, min, max = 0.083440463 0.0042592733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033594699 0 0.50441846 water fraction, min, max = 0.083444245 0.0042593476 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.033598489 0 0.50590087 water fraction, min, max = 0.083440451 0.0042592733 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 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 = 0.033594706 0 0.50441634 water fraction, min, max = 0.083444238 0.0042593476 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478121e-05, Final residual = 6.7742389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.139298e-09, Final residual = 2.0897868e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033598503 0 0.5058768 water fraction, min, max = 0.083440445 0.0042592751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033594731 0 0.50438191 water fraction, min, max = 0.083444221 0.0042593512 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.033598503 0 0.5058771 water fraction, min, max = 0.083440445 0.0042592751 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 = 0.033594731 0 0.50438212 water fraction, min, max = 0.083444221 0.0042593512 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855895e-07, Final residual = 9.0874144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.846147e-09, Final residual = 1.6404483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033598503 0 0.50587772 water fraction, min, max = 0.083440445 0.0042592752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033594731 0 0.50438344 water fraction, min, max = 0.083444221 0.0042593513 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 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 = 0.033598503 0 0.50587771 water fraction, min, max = 0.083440445 0.0042592752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033594731 0 0.50438344 water fraction, min, max = 0.083444221 0.0042593513 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719379e-08, Final residual = 8.1588033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921976e-09, Final residual = 6.4652666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.18 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.11796549 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015524002 -> dtInletScale=386.49827 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=386.49827 -> dtScale=1.0001143 deltaT = 2.4885904 Time = 2143.65 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 = 0.03359096 0 0.50290071 water fraction, min, max = 0.083447988 0.0042594275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587192 0 0.50141711 water fraction, min, max = 0.083451752 0.0042595036 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.033590964 0 0.50291201 water fraction, min, max = 0.083447976 0.0042594275 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.033587199 0 0.50141543 water fraction, min, max = 0.083451745 0.0042595036 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381655e-05, Final residual = 6.9628329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314013e-09, Final residual = 2.2608598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033590978 0 0.50288899 water fraction, min, max = 0.08344797 0.0042594293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587225 0 0.50138313 water fraction, min, max = 0.083451728 0.0042595072 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 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 = 0.033590978 0 0.50288928 water fraction, min, max = 0.08344797 0.0042594293 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 = 0.033587225 0 0.50138333 water fraction, min, max = 0.083451728 0.0042595072 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612552e-07, Final residual = 9.1603279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8638262e-09, Final residual = 1.6928607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033590978 0 0.50288987 water fraction, min, max = 0.08344797 0.0042594293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587224 0 0.5013846 water fraction, min, max = 0.083451728 0.0042595073 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 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 = 0.033590978 0 0.50288986 water fraction, min, max = 0.08344797 0.0042594293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587224 0 0.50138459 water fraction, min, max = 0.083451728 0.0042595073 0.999 Phase-sum volume fraction, min, max = 1 0.99999228 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889329e-08, Final residual = 8.6015528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792853e-09, Final residual = 6.5908862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.62 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.11796066 max: 0.59988619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015524002 -> dtInletScale=386.49827 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=386.49827 -> dtScale=1.0001897 deltaT = 2.4885904 Time = 2146.14 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 = 0.033583471 0 0.49989096 water fraction, min, max = 0.083455477 0.0042595853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033579721 0 0.49839667 water fraction, min, max = 0.083459223 0.0042596633 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.033583475 0 0.49990263 water fraction, min, max = 0.083455465 0.0042595853 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 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 = 0.033579728 0 0.49839542 water fraction, min, max = 0.083459216 0.0042596633 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286568e-05, Final residual = 7.071042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430716e-09, Final residual = 2.0784468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033583489 0 0.49988067 water fraction, min, max = 0.083455459 0.0042595871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033579753 0 0.49836524 water fraction, min, max = 0.083459199 0.0042596669 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.033583489 0 0.49988094 water fraction, min, max = 0.083455459 0.0042595871 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 = 0.033579753 0 0.49836543 water fraction, min, max = 0.083459199 0.0042596669 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.532358e-07, Final residual = 9.5603029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315969e-08, Final residual = 1.8116044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033583489 0 0.49988152 water fraction, min, max = 0.083455459 0.0042595872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033579753 0 0.49836665 water fraction, min, max = 0.0834592 0.004259667 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 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 = 0.033583489 0 0.49988151 water fraction, min, max = 0.083455459 0.0042595872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033579753 0 0.49836665 water fraction, min, max = 0.0834592 0.004259667 0.999 Phase-sum volume fraction, min, max = 1 0.99999229 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825303e-08, Final residual = 8.57868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545243e-09, Final residual = 6.1871733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.07 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.11795582 max: 0.59984083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015524002 -> dtInletScale=386.49827 fluxAdjustedLocalCo dtLocalScale=1.0002654, dtInletScale=386.49827 -> dtScale=1.0002654 deltaT = 2.4885904 Time = 2148.63 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 = 0.033576017 0 0.4968635 water fraction, min, max = 0.083462931 0.0042597469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033572285 0 0.4953599 water fraction, min, max = 0.083466659 0.0042598267 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.033576021 0 0.49687549 water fraction, min, max = 0.083462919 0.0042597469 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 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 = 0.033572292 0 0.49535906 water fraction, min, max = 0.083466652 0.0042598267 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193439e-05, Final residual = 7.1190911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3525423e-09, Final residual = 2.5023977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033576035 0 0.49685463 water fraction, min, max = 0.083462914 0.0042597487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033572316 0 0.49533102 water fraction, min, max = 0.083466636 0.0042598304 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 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 = 0.033576035 0 0.49685488 water fraction, min, max = 0.083462914 0.0042597487 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 = 0.033572316 0 0.4953312 water fraction, min, max = 0.083466636 0.0042598304 0.999 Phase-sum volume fraction, min, max = 1 0.99999238 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097567e-07, Final residual = 9.7535708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434217e-08, Final residual = 1.7115126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033576035 0 0.49685543 water fraction, min, max = 0.083462914 0.0042597487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033572316 0 0.49533237 water fraction, min, max = 0.083466636 0.0042598304 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 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 = 0.033576035 0 0.49685542 water fraction, min, max = 0.083462914 0.0042597487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033572316 0 0.49533236 water fraction, min, max = 0.083466636 0.0042598304 0.999 Phase-sum volume fraction, min, max = 1 0.9999923 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604364e-08, Final residual = 7.7728469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881089e-09, Final residual = 6.5688616e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.53 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.11795096 max: 0.59979535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015524002 -> dtInletScale=386.49827 fluxAdjustedLocalCo dtLocalScale=1.0003412, dtInletScale=386.49827 -> dtScale=1.0003412 deltaT = 2.4892809 Time = 2151.12 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 = 0.033568597 0 0.49382065 water fraction, min, max = 0.083470351 0.0042599122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033564881 0 0.49230868 water fraction, min, max = 0.083474063 0.0042599939 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.0335686 0 0.49383295 water fraction, min, max = 0.083470339 0.0042599122 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 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 = 0.033564888 0 0.49230824 water fraction, min, max = 0.083474056 0.0042599939 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.01042e-05, Final residual = 7.1149384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4011297e-09, Final residual = 2.4077129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033568614 0 0.49381317 water fraction, min, max = 0.083470334 0.004259914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033564912 0 0.49228232 water fraction, min, max = 0.08347404 0.0042599976 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 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 = 0.033568614 0 0.49381341 water fraction, min, max = 0.083470334 0.004259914 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 = 0.033564912 0 0.4922825 water fraction, min, max = 0.08347404 0.0042599976 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862198e-07, Final residual = 2.1134545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752826e-09, Final residual = 7.8485534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033568614 0 0.49381394 water fraction, min, max = 0.083470334 0.0042599141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033564912 0 0.49228361 water fraction, min, max = 0.08347404 0.0042599977 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 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 = 0.033568614 0 0.49381393 water fraction, min, max = 0.083470334 0.0042599141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033564912 0 0.49228361 water fraction, min, max = 0.08347404 0.0042599977 0.999 Phase-sum volume fraction, min, max = 1 0.99999232 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437178e-08, Final residual = 2.5673137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066185e-09, Final residual = 4.0269406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.98 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.11797883 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.001552831 -> dtInletScale=386.39105 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=386.39105 -> dtScale=1.0001397 deltaT = 2.4892809 Time = 2153.61 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 = 0.03356121 0 0.4907651 water fraction, min, max = 0.083477738 0.0042600813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033557511 0 0.48924652 water fraction, min, max = 0.083481433 0.0042601649 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.033561214 0 0.49077766 water fraction, min, max = 0.083477726 0.0042600813 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.033557518 0 0.48924646 water fraction, min, max = 0.083481426 0.0042601649 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012268e-05, Final residual = 7.0977118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3415283e-09, Final residual = 2.4799826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033561227 0 0.49075899 water fraction, min, max = 0.083477721 0.0042600831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033557542 0 0.48922267 water fraction, min, max = 0.08348141 0.0042601686 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.033561227 0 0.49075921 water fraction, min, max = 0.083477721 0.0042600831 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 = 0.033557542 0 0.48922284 water fraction, min, max = 0.08348141 0.0042601686 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580319e-07, Final residual = 2.1313029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215984e-09, Final residual = 8.2918464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033561227 0 0.49075972 water fraction, min, max = 0.083477721 0.0042600832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033557542 0 0.48922391 water fraction, min, max = 0.08348141 0.0042601687 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 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 = 0.033561227 0 0.49075971 water fraction, min, max = 0.083477721 0.0042600832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033557542 0 0.4892239 water fraction, min, max = 0.08348141 0.0042601687 0.999 Phase-sum volume fraction, min, max = 1 0.99999235 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432316e-08, Final residual = 2.6639831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455152e-09, Final residual = 1.8516806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.46 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.11797395 max: 0.59987048 fluxAdjustedLocalCo inlet-based: CoInlet=0.001552831 -> dtInletScale=386.39105 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=386.39105 -> dtScale=1.0002159 deltaT = 2.4892809 Time = 2156.1 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 = 0.033553857 0 0.48769992 water fraction, min, max = 0.083485091 0.0042602542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033550175 0 0.48617606 water fraction, min, max = 0.083488769 0.0042603396 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.03355386 0 0.48771272 water fraction, min, max = 0.083485079 0.0042602542 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.033550182 0 0.48617636 water fraction, min, max = 0.083488762 0.0042603396 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.9216184e-06, Final residual = 7.1151744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3409842e-09, Final residual = 2.3587773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033553874 0 0.48769517 water fraction, min, max = 0.083485074 0.004260256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033550206 0 0.48615471 water fraction, min, max = 0.083488746 0.0042603433 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.033553874 0 0.48769537 water fraction, min, max = 0.083485074 0.004260256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033550206 0 0.48615487 water fraction, min, max = 0.083488747 0.0042603433 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306905e-07, Final residual = 2.1609081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2349893e-09, Final residual = 8.3915517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.93 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.11796906 max: 0.59982471 fluxAdjustedLocalCo inlet-based: CoInlet=0.001552831 -> dtInletScale=386.39105 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=386.39105 -> dtScale=1.0002922 deltaT = 2.4899724 Time = 2158.59 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 = 0.033546537 0 0.48462629 water fraction, min, max = 0.083492412 0.0042604307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033542871 0 0.48309805 water fraction, min, max = 0.083496073 0.0042605181 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.03354654 0 0.4846393 water fraction, min, max = 0.0834924 0.0042604307 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.033542877 0 0.4830987 water fraction, min, max = 0.083496067 0.0042605181 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343299e-06, Final residual = 7.1655293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4031354e-09, Final residual = 2.5703239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033546553 0 0.48462286 water fraction, min, max = 0.083492395 0.0042604326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033542901 0 0.48307915 water fraction, min, max = 0.083496051 0.0042605218 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 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 = 0.033546553 0 0.48462305 water fraction, min, max = 0.083492395 0.0042604326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033542901 0 0.48307931 water fraction, min, max = 0.083496051 0.0042605218 0.999 Phase-sum volume fraction, min, max = 1 0.99999248 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131703e-07, Final residual = 2.1626501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753146e-09, Final residual = 8.1867043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.37 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.11799693 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015532623 -> dtInletScale=386.28375 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=386.28375 -> dtScale=1.0000909 deltaT = 2.4899724 Time = 2161.08 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 = 0.033539248 0 0.48154788 water fraction, min, max = 0.0834997 0.0042606112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033535599 0 0.48001695 water fraction, min, max = 0.083503345 0.0042607005 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.033539252 0 0.48156106 water fraction, min, max = 0.083499688 0.0042606112 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.033535606 0 0.48001794 water fraction, min, max = 0.083503338 0.0042607005 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.7465857e-06, Final residual = 7.2888593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668169e-09, Final residual = 2.8554204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033539265 0 0.48154575 water fraction, min, max = 0.083499683 0.004260613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033535629 0 0.48000049 water fraction, min, max = 0.083503323 0.0042607042 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 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 = 0.033539265 0 0.48154592 water fraction, min, max = 0.083499683 0.004260613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033535629 0 0.48000064 water fraction, min, max = 0.083503323 0.0042607042 0.999 Phase-sum volume fraction, min, max = 1 0.99999254 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034906e-07, Final residual = 2.1694249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064971e-09, Final residual = 8.5495487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 696.78 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.11799202 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015532623 -> dtInletScale=386.28375 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=386.28375 -> dtScale=1.0001675 deltaT = 2.4899724 Time = 2163.57 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 = 0.033531993 0 0.47846762 water fraction, min, max = 0.083506955 0.0042607954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03352836 0 0.47693525 water fraction, min, max = 0.083510584 0.0042608866 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.033531996 0 0.47848095 water fraction, min, max = 0.083506944 0.0042607954 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 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 = 0.033528366 0 0.47693657 water fraction, min, max = 0.083510578 0.0042608866 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 9.660861e-06, Final residual = 7.4904756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6524577e-09, Final residual = 2.655404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033532009 0 0.47846676 water fraction, min, max = 0.083506939 0.0042607972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033528389 0 0.4769212 water fraction, min, max = 0.083510563 0.0042608903 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 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 = 0.033532009 0 0.47846691 water fraction, min, max = 0.083506939 0.0042607972 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033528389 0 0.47692134 water fraction, min, max = 0.083510563 0.0042608903 0.999 Phase-sum volume fraction, min, max = 1 0.9999926 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817928e-07, Final residual = 2.1861203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701151e-09, Final residual = 8.389041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.25 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.1179871 max: 0.59985351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015532623 -> dtInletScale=386.28375 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=386.28375 -> dtScale=1.0002442 deltaT = 2.4899724 Time = 2166.06 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 = 0.03352477 0 0.47538795 water fraction, min, max = 0.083514179 0.0042609834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033521153 0 0.47385536 water fraction, min, max = 0.083517791 0.0042610765 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.033524773 0 0.4754014 water fraction, min, max = 0.083514167 0.0042609834 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03352116 0 0.47385699 water fraction, min, max = 0.083517785 0.0042610765 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 9.5762604e-06, Final residual = 7.827722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0915241e-09, Final residual = 3.0981919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033524786 0 0.47538833 water fraction, min, max = 0.083514162 0.0042609853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033521182 0 0.47384368 water fraction, min, max = 0.08351777 0.0042610803 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 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 = 0.033524786 0 0.47538847 water fraction, min, max = 0.083514162 0.0042609853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033521182 0 0.47384381 water fraction, min, max = 0.08351777 0.0042610803 0.999 Phase-sum volume fraction, min, max = 1 0.99999267 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722831e-07, Final residual = 2.1937818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372254e-09, Final residual = 8.2501329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.65 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.11798218 max: 0.59980742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015532623 -> dtInletScale=386.28375 fluxAdjustedLocalCo dtLocalScale=1.0003211, dtInletScale=386.28375 -> dtScale=1.0003211 deltaT = 2.490665 Time = 2168.55 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 = 0.033517578 0 0.47231082 water fraction, min, max = 0.083521371 0.0042611754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033513976 0 0.47077879 water fraction, min, max = 0.083524968 0.0042612704 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.033517581 0 0.47232437 water fraction, min, max = 0.083521359 0.0042611754 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 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 = 0.033513982 0 0.47078072 water fraction, min, max = 0.083524962 0.0042612704 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 9.4976208e-06, Final residual = 8.3543739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.579122e-09, Final residual = 3.4982176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033517593 0 0.47231241 water fraction, min, max = 0.083521355 0.0042611772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033514005 0 0.47076943 water fraction, min, max = 0.083524947 0.0042612742 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.033517593 0 0.47231254 water fraction, min, max = 0.083521355 0.0042611772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033514005 0 0.47076955 water fraction, min, max = 0.083524947 0.0042612742 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787749e-07, Final residual = 2.2174438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689526e-09, Final residual = 8.2612711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.03 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.11801006 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015536944 -> dtInletScale=386.17633 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=386.17633 -> dtScale=1.0001199 deltaT = 2.490665 Time = 2171.04 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 = 0.033510416 0 0.46923856 water fraction, min, max = 0.083528532 0.0042613712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03350683 0 0.46770867 water fraction, min, max = 0.083532114 0.0042614682 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033510419 0 0.46925218 water fraction, min, max = 0.083528521 0.0042613712 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033506837 0 0.46771089 water fraction, min, max = 0.083532107 0.0042614682 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 9.4160912e-06, Final residual = 9.1973466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362929e-09, Final residual = 4.0222991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033510432 0 0.46924133 water fraction, min, max = 0.083528516 0.0042613731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033506859 0 0.46770159 water fraction, min, max = 0.083532093 0.004261472 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 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 = 0.033510432 0 0.46924144 water fraction, min, max = 0.083528516 0.0042613731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033506859 0 0.46770171 water fraction, min, max = 0.083532093 0.004261472 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713971e-07, Final residual = 2.2478857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114444e-09, Final residual = 8.4489993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.41 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.11800512 max: 0.59988181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015536944 -> dtInletScale=386.17633 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=386.17633 -> dtScale=1.000197 deltaT = 2.490665 Time = 2173.53 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 = 0.033503286 0 0.46617385 water fraction, min, max = 0.083535662 0.0042615709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033499716 0 0.46464722 water fraction, min, max = 0.083539228 0.0042616698 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033503289 0 0.46618752 water fraction, min, max = 0.083535651 0.0042615709 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.033499722 0 0.46464972 water fraction, min, max = 0.083539222 0.0042616698 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.3416191e-06, Final residual = 5.0649401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3568291e-09, Final residual = 6.4114459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033503302 0 0.46617776 water fraction, min, max = 0.083535647 0.0042615728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033499744 0 0.46464239 water fraction, min, max = 0.083539208 0.0042616736 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 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 = 0.033503302 0 0.46617786 water fraction, min, max = 0.083535647 0.0042615728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033499744 0 0.4646425 water fraction, min, max = 0.083539208 0.0042616736 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442377e-07, Final residual = 2.1581752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1400755e-09, Final residual = 7.9427065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.81 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.11800017 max: 0.59983548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015536944 -> dtInletScale=386.17633 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=386.17633 -> dtScale=1.0002743 deltaT = 2.490665 Time = 2176.02 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 = 0.033496187 0 0.46311888 water fraction, min, max = 0.083542761 0.0042617745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033492632 0 0.46159661 water fraction, min, max = 0.083546312 0.0042618754 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.03349619 0 0.46313256 water fraction, min, max = 0.08354275 0.0042617745 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 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 = 0.033492639 0 0.46159937 water fraction, min, max = 0.083546306 0.0042618754 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710681e-06, Final residual = 6.3770173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7019582e-09, Final residual = 2.4643715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033496202 0 0.46312389 water fraction, min, max = 0.083542746 0.0042617764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03349266 0 0.46159396 water fraction, min, max = 0.083546292 0.0042618792 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 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 = 0.033496202 0 0.46312398 water fraction, min, max = 0.083542746 0.0042617764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03349266 0 0.46159406 water fraction, min, max = 0.083546292 0.0042618792 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572502e-07, Final residual = 2.1107429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855078e-09, Final residual = 8.0330202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.22 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.11799521 max: 0.59978909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015536944 -> dtInletScale=386.17633 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=386.17633 -> dtScale=1.0003516 deltaT = 2.4913588 Time = 2178.51 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 = 0.033489117 0 0.46007532 water fraction, min, max = 0.083549831 0.004261982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033485577 0 0.45855805 water fraction, min, max = 0.083553367 0.0042620849 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.03348912 0 0.46008901 water fraction, min, max = 0.08354982 0.004261982 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 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 = 0.033485584 0 0.45856107 water fraction, min, max = 0.083553361 0.0042620849 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 9.2245156e-06, Final residual = 8.4824189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7270645e-09, Final residual = 1.5008021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033489133 0 0.46008139 water fraction, min, max = 0.083549816 0.0042619839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033485605 0 0.4585575 water fraction, min, max = 0.083553347 0.0042620887 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 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 = 0.033489133 0 0.46008146 water fraction, min, max = 0.083549816 0.0042619839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033485605 0 0.4585576 water fraction, min, max = 0.083553347 0.0042620887 0.999 Phase-sum volume fraction, min, max = 1 0.99999318 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429846e-07, Final residual = 8.2969925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0389797e-09, Final residual = 1.5867684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.56 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.11802312 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541272 -> dtInletScale=386.06879 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=386.06879 -> dtScale=1.0001506 deltaT = 2.4913588 Time = 2181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033482077 0 0.45704519 water fraction, min, max = 0.083556871 0.0042621935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033478553 0 0.45553437 water fraction, min, max = 0.083560392 0.0042622984 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.03348208 0 0.45705886 water fraction, min, max = 0.08355686 0.0042621935 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 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 = 0.033478559 0 0.45553763 water fraction, min, max = 0.083560386 0.0042622984 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.1591746e-06, Final residual = 3.1623698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837497e-09, Final residual = 1.9069778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033482092 0 0.4570523 water fraction, min, max = 0.083556856 0.0042621955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03347858 0 0.45553592 water fraction, min, max = 0.083560372 0.0042623022 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 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 = 0.033482092 0 0.45705236 water fraction, min, max = 0.083556856 0.0042621955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03347858 0 0.45553601 water fraction, min, max = 0.083560372 0.0042623022 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337335e-07, Final residual = 9.3555119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.012066e-08, Final residual = 1.683513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.9 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.11801815 max: 0.59986315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541272 -> dtInletScale=386.06879 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=386.06879 -> dtScale=1.0002281 deltaT = 2.4913588 Time = 2183.5 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 = 0.033475067 0 0.45403093 water fraction, min, max = 0.083563881 0.004262409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471558 0 0.45252755 water fraction, min, max = 0.083567387 0.0042625158 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.03347507 0 0.45404455 water fraction, min, max = 0.08356387 0.004262409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 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 = 0.033471564 0 0.45253103 water fraction, min, max = 0.083567381 0.0042625158 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.0847607e-06, Final residual = 3.7295685e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703777e-09, Final residual = 5.36048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033475082 0 0.45403904 water fraction, min, max = 0.083563866 0.0042624109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471585 0 0.45253113 water fraction, min, max = 0.083567368 0.0042625196 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 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 = 0.033475082 0 0.45403909 water fraction, min, max = 0.083563866 0.0042624109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471585 0 0.45253121 water fraction, min, max = 0.083567368 0.0042625196 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258986e-07, Final residual = 2.0704517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.099715e-09, Final residual = 7.8751319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.27 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.11801318 max: 0.59981653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015541272 -> dtInletScale=386.06879 fluxAdjustedLocalCo dtLocalScale=1.0003059, dtInletScale=386.06879 -> dtScale=1.0003059 deltaT = 2.4920535 Time = 2185.99 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 = 0.033468086 0 0.45103401 water fraction, min, max = 0.083570862 0.0042626284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03346459 0 0.44953861 water fraction, min, max = 0.083574354 0.0042627372 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033468089 0 0.45104758 water fraction, min, max = 0.083570851 0.0042626284 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 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 = 0.033464596 0 0.44954231 water fraction, min, max = 0.083574348 0.0042627372 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 9.0157914e-06, Final residual = 4.2071945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310197e-09, Final residual = 6.2982939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033468101 0 0.45104308 water fraction, min, max = 0.083570847 0.0042626304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033464617 0 0.44954416 water fraction, min, max = 0.083574335 0.0042627411 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 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 = 0.033468101 0 0.45104312 water fraction, min, max = 0.083570847 0.0042626304 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033464617 0 0.44954424 water fraction, min, max = 0.083574335 0.0042627411 0.999 Phase-sum volume fraction, min, max = 1 0.99999358 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125897e-07, Final residual = 2.1074697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1923462e-09, Final residual = 8.7354096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.6 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.11804111 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015545606 -> dtInletScale=385.96116 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=385.96116 -> dtScale=1.0001049 deltaT = 2.4920535 Time = 2188.48 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 = 0.033461133 0 0.44805626 water fraction, min, max = 0.083577815 0.0042628519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457652 0 0.44657018 water fraction, min, max = 0.083581292 0.0042629627 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033461136 0 0.44806975 water fraction, min, max = 0.083577804 0.0042628519 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 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 = 0.033457658 0 0.44657409 water fraction, min, max = 0.083581286 0.0042629627 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 8.9449881e-06, Final residual = 4.5466915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715591e-09, Final residual = 2.5354805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033461148 0 0.44806625 water fraction, min, max = 0.0835778 0.0042628539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457679 0 0.44657764 water fraction, min, max = 0.083581273 0.0042629666 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 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 = 0.033461148 0 0.44806627 water fraction, min, max = 0.0835778 0.0042628539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457679 0 0.4465777 water fraction, min, max = 0.083581273 0.0042629666 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549742e-07, Final residual = 1.9901035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.109054e-09, Final residual = 7.8322064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 700.97 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.11803612 max: 0.59989032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015545606 -> dtInletScale=385.96116 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=385.96116 -> dtScale=1.0001828 deltaT = 2.4920535 Time = 2190.97 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 = 0.033454209 0 0.44509983 water fraction, min, max = 0.083584739 0.0042630794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033450743 0 0.44362395 water fraction, min, max = 0.083588201 0.0042631922 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033454212 0 0.44511322 water fraction, min, max = 0.083584728 0.0042630794 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033450749 0 0.44362805 water fraction, min, max = 0.083588195 0.0042631922 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 8.8767478e-06, Final residual = 4.7032808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306779e-09, Final residual = 2.3661359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033454224 0 0.44511069 water fraction, min, max = 0.083584724 0.0042630813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033450769 0 0.44363324 water fraction, min, max = 0.083588183 0.0042631961 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 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 = 0.033454224 0 0.44511071 water fraction, min, max = 0.083584724 0.0042630813 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 = 0.033450769 0 0.4436333 water fraction, min, max = 0.083588183 0.0042631961 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430492e-07, Final residual = 9.9229215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802268e-08, Final residual = 1.7397079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.44 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.11803113 max: 0.59984348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015545606 -> dtInletScale=385.96116 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=385.96116 -> dtScale=1.0002609 deltaT = 2.4920535 Time = 2193.46 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 = 0.033447315 0 0.44216636 water fraction, min, max = 0.083591634 0.0042633109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033443863 0 0.44070152 water fraction, min, max = 0.083595081 0.0042634257 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033447317 0 0.44217964 water fraction, min, max = 0.083591623 0.0042633109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033443869 0 0.44070581 water fraction, min, max = 0.083595076 0.0042634257 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101747e-06, Final residual = 4.6493883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918514e-09, Final residual = 3.0464215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033447329 0 0.44217806 water fraction, min, max = 0.083591619 0.0042633128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033443889 0 0.44071257 water fraction, min, max = 0.083595063 0.0042634296 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 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 = 0.033447329 0 0.44217807 water fraction, min, max = 0.083591619 0.0042633128 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 = 0.033443889 0 0.44071263 water fraction, min, max = 0.083595063 0.0042634296 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303947e-07, Final residual = 9.8491434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587187e-08, Final residual = 1.6322242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.83 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.11802613 max: 0.59979657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015545606 -> dtInletScale=385.96116 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=385.96116 -> dtScale=1.0003392 deltaT = 2.4927494 Time = 2195.96 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 = 0.033440448 0 0.43925703 water fraction, min, max = 0.083598501 0.0042635464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033437009 0 0.4378036 water fraction, min, max = 0.083601935 0.0042636633 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.03344045 0 0.43927018 water fraction, min, max = 0.08359849 0.0042635464 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033437015 0 0.43780806 water fraction, min, max = 0.083601929 0.0042636633 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 8.7452704e-06, Final residual = 4.4022452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396091e-09, Final residual = 1.2453952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033440462 0 0.43926952 water fraction, min, max = 0.083598486 0.0042635484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033437035 0 0.43781636 water fraction, min, max = 0.083601917 0.0042636672 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 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 = 0.033440462 0 0.43926952 water fraction, min, max = 0.083598486 0.0042635484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033437035 0 0.43781641 water fraction, min, max = 0.083601917 0.0042636672 0.999 Phase-sum volume fraction, min, max = 1 0.9999942 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055346e-07, Final residual = 9.1041895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8839985e-09, Final residual = 1.6639567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.2 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.11805408 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015549947 -> dtInletScale=385.85341 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=385.85341 -> dtScale=1.0001382 deltaT = 2.4927494 Time = 2198.45 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 = 0.033433608 0 0.43637332 water fraction, min, max = 0.083605341 0.0042637861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033430183 0 0.43493248 water fraction, min, max = 0.083608761 0.004263905 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.03343361 0 0.43638633 water fraction, min, max = 0.08360533 0.0042637861 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033430189 0 0.4349371 water fraction, min, max = 0.083608755 0.004263905 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.6776341e-06, Final residual = 4.0290496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220587e-09, Final residual = 6.017053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033433622 0 0.43638656 water fraction, min, max = 0.083605326 0.0042637881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033430209 0 0.43494686 water fraction, min, max = 0.083608743 0.0042639089 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.033433622 0 0.43638654 water fraction, min, max = 0.083605326 0.0042637881 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033430209 0 0.4349469 water fraction, min, max = 0.083608743 0.0042639089 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851204e-07, Final residual = 8.9418788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7579236e-09, Final residual = 1.6566508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.56 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.11804907 max: 0.59987002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015549947 -> dtInletScale=385.85341 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=385.85341 -> dtScale=1.0002167 deltaT = 2.4927494 Time = 2200.94 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 = 0.033426796 0 0.43351704 water fraction, min, max = 0.083612152 0.0042640298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033423386 0 0.4320895 water fraction, min, max = 0.083615559 0.0042641507 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.033426798 0 0.43352989 water fraction, min, max = 0.083612142 0.0042640298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033423391 0 0.43209427 water fraction, min, max = 0.083615553 0.0042641507 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081086e-06, Final residual = 3.6353227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.104278e-09, Final residual = 4.3020358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03342681 0 0.43353098 water fraction, min, max = 0.083612138 0.0042640318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033423411 0 0.43210543 water fraction, min, max = 0.083615541 0.0042641547 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 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 = 0.03342681 0 0.43353096 water fraction, min, max = 0.083612138 0.0042640318 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033423411 0 0.43210546 water fraction, min, max = 0.083615541 0.0042641547 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747218e-07, Final residual = 8.6711391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4074361e-09, Final residual = 1.5387422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.93 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.11804406 max: 0.59982291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015549947 -> dtInletScale=385.85341 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=385.85341 -> dtScale=1.0002952 deltaT = 2.4934463 Time = 2203.44 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 = 0.033420011 0 0.4306891 water fraction, min, max = 0.083618937 0.0042642777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033416614 0 0.42927514 water fraction, min, max = 0.083622331 0.0042644007 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.033420013 0 0.4307018 water fraction, min, max = 0.083618927 0.0042642777 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033416619 0 0.42928005 water fraction, min, max = 0.083622325 0.0042644007 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.5423236e-06, Final residual = 3.3287762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095227e-09, Final residual = 4.0506535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033420025 0 0.43070371 water fraction, min, max = 0.083618924 0.0042642797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033416639 0 0.42929255 water fraction, min, max = 0.083622313 0.0042644047 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 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 = 0.033420025 0 0.43070368 water fraction, min, max = 0.083618923 0.0042642797 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033416639 0 0.42929258 water fraction, min, max = 0.083622313 0.0042644047 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604602e-07, Final residual = 8.7304969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.489088e-09, Final residual = 1.5287483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.31 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.11807203 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015554294 -> dtInletScale=385.74557 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=385.74557 -> dtScale=1.0000943 deltaT = 2.4934463 Time = 2205.93 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 = 0.033413252 0 0.42789076 water fraction, min, max = 0.083625696 0.0042645297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033409869 0 0.4264914 water fraction, min, max = 0.083629075 0.0042646548 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033413255 0 0.42790327 water fraction, min, max = 0.083625685 0.0042645297 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 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 = 0.033409875 0 0.42649644 water fraction, min, max = 0.08362907 0.0042646548 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.4766419e-06, Final residual = 9.6361318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8177539e-09, Final residual = 8.8535381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033413266 0 0.42790598 water fraction, min, max = 0.083625682 0.0042645317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033409894 0 0.4265102 water fraction, min, max = 0.083629058 0.0042646588 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 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 = 0.033413266 0 0.42790594 water fraction, min, max = 0.083625682 0.0042645317 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033409894 0 0.42651022 water fraction, min, max = 0.083629058 0.0042646588 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472443e-07, Final residual = 8.1670444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9430854e-09, Final residual = 1.4402013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.68 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.118067 max: 0.59989619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015554294 -> dtInletScale=385.74557 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=385.74557 -> dtScale=1.000173 deltaT = 2.4934463 Time = 2208.42 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 = 0.033406521 0 0.42512353 water fraction, min, max = 0.083632427 0.0042647859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033403151 0 0.42373936 water fraction, min, max = 0.083635793 0.004264913 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033406524 0 0.42513586 water fraction, min, max = 0.083632417 0.0042647859 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 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 = 0.033403157 0 0.42374451 water fraction, min, max = 0.083635787 0.004264913 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.4123535e-06, Final residual = 8.6481016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663329e-09, Final residual = 8.0590319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033406535 0 0.42513847 water fraction, min, max = 0.083632413 0.0042647879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033403176 0 0.42375777 water fraction, min, max = 0.083635776 0.004264917 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 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 = 0.033406535 0 0.42513843 water fraction, min, max = 0.083632413 0.0042647879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033403176 0 0.42375779 water fraction, min, max = 0.083635776 0.004264917 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693172e-07, Final residual = 9.1697487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178335e-09, Final residual = 3.3527995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.03 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.11806197 max: 0.5998489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015554294 -> dtInletScale=385.74557 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=385.74557 -> dtScale=1.0002519 deltaT = 2.4934463 Time = 2210.92 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 = 0.033399817 0 0.42238555 water fraction, min, max = 0.083639131 0.0042650462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033396461 0 0.42101589 water fraction, min, max = 0.083642483 0.0042651753 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033399819 0 0.42239769 water fraction, min, max = 0.083639121 0.0042650462 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 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 = 0.033396466 0 0.42102116 water fraction, min, max = 0.083642478 0.0042651753 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518955e-06, Final residual = 8.4951716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905918e-09, Final residual = 8.4305153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033399831 0 0.42239766 water fraction, min, max = 0.083639118 0.0042650482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033396485 0 0.42102885 water fraction, min, max = 0.083642467 0.0042651794 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 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 = 0.033399831 0 0.42239766 water fraction, min, max = 0.083639118 0.0042650482 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 = 0.033396485 0 0.42102888 water fraction, min, max = 0.083642467 0.0042651794 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220817e-07, Final residual = 9.3597706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164156e-08, Final residual = 1.673401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.39 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.11805693 max: 0.59980155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015554294 -> dtInletScale=385.74557 fluxAdjustedLocalCo dtLocalScale=1.0003309, dtInletScale=385.74557 -> dtScale=1.0003309 deltaT = 2.4941444 Time = 2213.41 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 = 0.033393139 0 0.41966834 water fraction, min, max = 0.083645809 0.0042653107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033389795 0 0.41831048 water fraction, min, max = 0.083649149 0.004265442 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033393141 0 0.41968036 water fraction, min, max = 0.083645799 0.0042653107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 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 = 0.0333898 0 0.41831591 water fraction, min, max = 0.083649144 0.004265442 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.2925416e-06, Final residual = 8.7764083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3191674e-09, Final residual = 8.8641533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033393152 0 0.41968119 water fraction, min, max = 0.083645796 0.0042653127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033389819 0 0.41832504 water fraction, min, max = 0.083649133 0.004265446 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 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 = 0.033393152 0 0.41968118 water fraction, min, max = 0.083645796 0.0042653127 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 = 0.033389819 0 0.41832506 water fraction, min, max = 0.083649133 0.004265446 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124838e-07, Final residual = 9.2935495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078668e-08, Final residual = 1.6159682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 704.74 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.11808494 max: 0.59992206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015558648 -> dtInletScale=385.63761 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=385.63761 -> dtScale=1.0001299 deltaT = 2.4941444 Time = 2215.9 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 = 0.033386486 0 0.41697733 water fraction, min, max = 0.083652462 0.0042655794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033383155 0 0.41563235 water fraction, min, max = 0.083655789 0.0042657128 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 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 = 0.033386488 0 0.4169892 water fraction, min, max = 0.083652452 0.0042655794 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033383161 0 0.41563792 water fraction, min, max = 0.083655783 0.0042657128 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.2355808e-06, Final residual = 9.2101137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7705645e-09, Final residual = 9.1714035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033386499 0 0.41699088 water fraction, min, max = 0.083652449 0.0042655815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033383179 0 0.41564844 water fraction, min, max = 0.083655773 0.0042657169 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 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 = 0.033386499 0 0.41699086 water fraction, min, max = 0.083652449 0.0042655815 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 = 0.033383179 0 0.41564846 water fraction, min, max = 0.083655773 0.0042657169 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998723e-07, Final residual = 8.9907981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603371e-09, Final residual = 1.6084934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.09 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.11807989 max: 0.59987461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015558648 -> dtInletScale=385.63761 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=385.63761 -> dtScale=1.000209 deltaT = 2.4941444 Time = 2218.4 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 = 0.033379859 0 0.41431421 water fraction, min, max = 0.083659089 0.0042658524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033376542 0 0.41298277 water fraction, min, max = 0.083662402 0.0042659878 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.033379862 0 0.41432592 water fraction, min, max = 0.083659079 0.0042658523 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 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 = 0.033376547 0 0.41298846 water fraction, min, max = 0.083662397 0.0042659878 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.1803692e-06, Final residual = 9.7866073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251909e-08, Final residual = 9.8334937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033379872 0 0.41432841 water fraction, min, max = 0.083659076 0.0042658544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033376566 0 0.41300032 water fraction, min, max = 0.083662386 0.0042659919 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.033379872 0 0.41432838 water fraction, min, max = 0.083659076 0.0042658544 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 = 0.033376566 0 0.41300033 water fraction, min, max = 0.083662386 0.0042659919 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006583e-07, Final residual = 9.0144257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747636e-09, Final residual = 1.536332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.44 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.11807485 max: 0.5998271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015558648 -> dtInletScale=385.63761 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=385.63761 -> dtScale=1.0002882 deltaT = 2.4948434 Time = 2220.89 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 = 0.033373258 0 0.41167982 water fraction, min, max = 0.08366569 0.0042661296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033369953 0 0.41036218 water fraction, min, max = 0.083668992 0.0042662672 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.03337326 0 0.41169138 water fraction, min, max = 0.08366568 0.0042661296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 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 = 0.033369958 0 0.41036799 water fraction, min, max = 0.083668986 0.0042662672 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210072e-06, Final residual = 3.4360486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611295e-09, Final residual = 6.7054666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033373271 0 0.41169464 water fraction, min, max = 0.083665677 0.0042661316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033369976 0 0.41038114 water fraction, min, max = 0.083668976 0.0042662713 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 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 = 0.033373271 0 0.41169461 water fraction, min, max = 0.083665677 0.0042661316 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 = 0.033369976 0 0.41038114 water fraction, min, max = 0.083668976 0.0042662713 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854661e-07, Final residual = 8.8232431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5448217e-09, Final residual = 1.4353063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.78 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.11810288 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015563009 -> dtInletScale=385.52956 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=385.52956 -> dtScale=1.0000873 deltaT = 2.4948434 Time = 2223.39 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 = 0.033366681 0 0.40907535 water fraction, min, max = 0.083672267 0.0042664111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033363389 0 0.40777247 water fraction, min, max = 0.083675556 0.0042665508 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.033366683 0 0.40908672 water fraction, min, max = 0.083672257 0.0042664111 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 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 = 0.033363394 0 0.40777838 water fraction, min, max = 0.08367555 0.0042665508 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600514e-06, Final residual = 3.5276686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4380458e-09, Final residual = 2.6463301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033366694 0 0.40909074 water fraction, min, max = 0.083672254 0.0042664132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033363412 0 0.40779274 water fraction, min, max = 0.08367554 0.004266555 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 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 = 0.033366694 0 0.4090907 water fraction, min, max = 0.083672254 0.0042664132 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 = 0.033363412 0 0.40779274 water fraction, min, max = 0.08367554 0.004266555 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838217e-07, Final residual = 8.5535937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032319e-09, Final residual = 1.4295681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.12 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.11809783 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015563009 -> dtInletScale=385.52956 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=385.52956 -> dtScale=1.0001666 deltaT = 2.4948434 Time = 2225.88 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 = 0.03336013 0 0.4065022 water fraction, min, max = 0.083678818 0.0042666968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03335685 0 0.40521464 water fraction, min, max = 0.083682094 0.0042668387 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.033360132 0 0.40651339 water fraction, min, max = 0.083678809 0.0042666968 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 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 = 0.033356855 0 0.40522064 water fraction, min, max = 0.083682089 0.0042668387 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993467e-06, Final residual = 3.6079155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888116e-09, Final residual = 1.6485683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033360142 0 0.40651753 water fraction, min, max = 0.083678806 0.0042666989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033356873 0 0.40523494 water fraction, min, max = 0.083682079 0.0042668429 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 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 = 0.033360142 0 0.40651749 water fraction, min, max = 0.083678806 0.0042666989 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 = 0.033356873 0 0.40523494 water fraction, min, max = 0.083682079 0.0042668429 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658722e-07, Final residual = 8.8624446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4751129e-09, Final residual = 3.0128748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.46 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.11809276 max: 0.59985239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015563009 -> dtInletScale=385.52956 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=385.52956 -> dtScale=1.0002461 deltaT = 2.4948434 Time = 2228.38 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 = 0.033353604 0 0.40395853 water fraction, min, max = 0.083685344 0.0042669869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033350337 0 0.40268514 water fraction, min, max = 0.083688608 0.0042671309 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.033353606 0 0.40396955 water fraction, min, max = 0.083685335 0.0042669869 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.033350342 0 0.40269124 water fraction, min, max = 0.083688602 0.0042671309 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.9421585e-06, Final residual = 3.7572437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500047e-09, Final residual = 1.4674152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033353616 0 0.40397154 water fraction, min, max = 0.083685332 0.004266989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03335036 0 0.402701 water fraction, min, max = 0.083688592 0.0042671351 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.033353616 0 0.40397152 water fraction, min, max = 0.083685332 0.004266989 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 = 0.03335036 0 0.40270101 water fraction, min, max = 0.083688592 0.0042671351 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454711e-07, Final residual = 9.1743596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9994421e-09, Final residual = 1.6199419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.77 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.1180877 max: 0.59980469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015563009 -> dtInletScale=385.52956 fluxAdjustedLocalCo dtLocalScale=1.0003256, dtInletScale=385.52956 -> dtScale=1.0003256 deltaT = 2.4955436 Time = 2230.87 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 = 0.033347102 0 0.40143717 water fraction, min, max = 0.083691846 0.0042672813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033343847 0 0.40017642 water fraction, min, max = 0.083695098 0.0042674275 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033347104 0 0.40144805 water fraction, min, max = 0.083691837 0.0042672813 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 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 = 0.033343852 0 0.40018264 water fraction, min, max = 0.083695093 0.0042674275 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.8870133e-06, Final residual = 3.844602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988239e-09, Final residual = 2.3861289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033347114 0 0.40145085 water fraction, min, max = 0.083691834 0.0042672834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033343869 0 0.40019377 water fraction, min, max = 0.083695083 0.0042674317 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.033347114 0 0.40145083 water fraction, min, max = 0.083691834 0.0042672834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033343869 0 0.40019377 water fraction, min, max = 0.083695083 0.0042674317 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438604e-07, Final residual = 9.3579593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250026e-08, Final residual = 1.6735872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.12 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.11811577 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015567377 -> dtInletScale=385.42138 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=385.42138 -> dtScale=1.0001245 deltaT = 2.4955436 Time = 2233.37 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 = 0.033340624 0 0.39894352 water fraction, min, max = 0.083698324 0.0042675801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337381 0 0.39769641 water fraction, min, max = 0.083701564 0.0042677284 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033340626 0 0.39895424 water fraction, min, max = 0.083698315 0.0042675801 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 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 = 0.033337386 0 0.39770272 water fraction, min, max = 0.083701558 0.0042677284 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302251e-06, Final residual = 3.958385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.92291e-09, Final residual = 1.2934355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033340636 0 0.39895783 water fraction, min, max = 0.083698312 0.0042675822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337403 0 0.39771516 water fraction, min, max = 0.083701549 0.0042677327 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.033340636 0 0.3989578 water fraction, min, max = 0.083698312 0.0042675822 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337403 0 0.39771516 water fraction, min, max = 0.083701549 0.0042677327 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292738e-07, Final residual = 8.8562106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6071613e-09, Final residual = 1.5502987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.48 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.1181107 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015567377 -> dtInletScale=385.42138 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=385.42138 -> dtScale=1.0002042 deltaT = 2.4955436 Time = 2235.86 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 = 0.03333417 0 0.39647911 water fraction, min, max = 0.083704778 0.0042678832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03333094 0 0.39524623 water fraction, min, max = 0.083708005 0.0042680337 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.033334172 0 0.39648966 water fraction, min, max = 0.083704768 0.0042678832 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 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 = 0.033330945 0 0.39525263 water fraction, min, max = 0.083708 0.0042680337 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.7733301e-06, Final residual = 4.0913164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0477942e-09, Final residual = 2.181354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033334182 0 0.39649401 water fraction, min, max = 0.083704766 0.0042678853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033330962 0 0.39526633 water fraction, min, max = 0.08370799 0.0042680379 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 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 = 0.033334182 0 0.39649397 water fraction, min, max = 0.083704766 0.0042678853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033330962 0 0.39526632 water fraction, min, max = 0.08370799 0.0042680379 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216339e-07, Final residual = 8.8159311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382523e-09, Final residual = 1.4869674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.82 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.11810565 max: 0.59982966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015567377 -> dtInletScale=385.42138 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=385.42138 -> dtScale=1.000284 deltaT = 2.4962448 Time = 2238.36 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 = 0.03332774 0 0.39404469 water fraction, min, max = 0.083711208 0.0042681907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033324521 0 0.39282628 water fraction, min, max = 0.083714424 0.0042683434 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.033327742 0 0.39405508 water fraction, min, max = 0.083711198 0.0042681907 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 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 = 0.033324526 0 0.39283276 water fraction, min, max = 0.083714419 0.0042683434 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.7188242e-06, Final residual = 4.2369986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230248e-09, Final residual = 1.7460743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033327752 0 0.39406015 water fraction, min, max = 0.083711196 0.0042681928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033324543 0 0.39284766 water fraction, min, max = 0.083714409 0.0042683477 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.033327752 0 0.39406011 water fraction, min, max = 0.083711196 0.0042681928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033324543 0 0.39284765 water fraction, min, max = 0.083714409 0.0042683477 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099458e-07, Final residual = 8.506929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907498e-09, Final residual = 1.5015767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.16 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.1181338 max: 0.59995031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015571751 -> dtInletScale=385.31312 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=385.31312 -> dtScale=1.0000828 deltaT = 2.4962448 Time = 2240.86 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 = 0.033321333 0 0.39164133 water fraction, min, max = 0.083717615 0.0042685026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033318126 0 0.39043825 water fraction, min, max = 0.083720818 0.0042686575 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.033321335 0 0.39165153 water fraction, min, max = 0.083717605 0.0042685026 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 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 = 0.033318131 0 0.39044479 water fraction, min, max = 0.083720813 0.0042686575 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.6627144e-06, Final residual = 4.4022455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071103e-09, Final residual = 1.2915484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033321345 0 0.39165729 water fraction, min, max = 0.083717603 0.0042685047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033318148 0 0.39046082 water fraction, min, max = 0.083720804 0.0042686618 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033321345 0 0.39165725 water fraction, min, max = 0.083717603 0.0042685047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033318148 0 0.39046081 water fraction, min, max = 0.083720804 0.0042686618 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962634e-07, Final residual = 8.1326065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.977382e-09, Final residual = 1.4790791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.51 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.11812876 max: 0.59990237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015571751 -> dtInletScale=385.31312 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=385.31312 -> dtScale=1.0001627 deltaT = 2.4962448 Time = 2243.35 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 = 0.03331495 0 0.38927028 water fraction, min, max = 0.083723998 0.0042688188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033311755 0 0.38808303 water fraction, min, max = 0.08372719 0.0042689759 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.033314952 0 0.38928029 water fraction, min, max = 0.083723989 0.0042688188 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03331176 0 0.38808961 water fraction, min, max = 0.083727185 0.0042689759 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.6068227e-06, Final residual = 4.5953394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496991e-09, Final residual = 1.5711928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033314962 0 0.38928671 water fraction, min, max = 0.083723986 0.004268821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033311777 0 0.38810671 water fraction, min, max = 0.083727175 0.0042689802 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.033314962 0 0.38928666 water fraction, min, max = 0.083723986 0.004268821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033311777 0 0.38810669 water fraction, min, max = 0.083727175 0.0042689802 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.084933e-07, Final residual = 8.0705572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8061919e-09, Final residual = 1.3520701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 708.79 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.11812371 max: 0.59985441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015571751 -> dtInletScale=385.31312 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=385.31312 -> dtScale=1.0002427 deltaT = 2.4962448 Time = 2245.85 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 = 0.033308591 0 0.38693241 water fraction, min, max = 0.083730357 0.0042691395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033305407 0 0.38576142 water fraction, min, max = 0.083733537 0.0042692988 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.033308593 0 0.38694222 water fraction, min, max = 0.083730348 0.0042691395 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033305412 0 0.38576804 water fraction, min, max = 0.083733532 0.0042692988 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.5511315e-06, Final residual = 4.8096688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294476e-09, Final residual = 1.5172352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033308603 0 0.38694926 water fraction, min, max = 0.083730346 0.0042691417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033305429 0 0.38578613 water fraction, min, max = 0.083733523 0.0042693031 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.033308603 0 0.38694921 water fraction, min, max = 0.083730346 0.0042691417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033305429 0 0.38578611 water fraction, min, max = 0.083733523 0.0042693031 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809119e-07, Final residual = 7.7659491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6746755e-09, Final residual = 1.4566406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.15 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.11811869 max: 0.5998064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015571751 -> dtInletScale=385.31312 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=385.31312 -> dtScale=1.0003228 deltaT = 2.4969472 Time = 2248.35 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 = 0.033302254 0 0.38462815 water fraction, min, max = 0.083736694 0.0042694647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033299081 0 0.38347351 water fraction, min, max = 0.083739863 0.0042696262 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.033302256 0 0.38463777 water fraction, min, max = 0.083736685 0.0042694647 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 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 = 0.033299086 0 0.38348015 water fraction, min, max = 0.083739858 0.0042696262 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985965e-06, Final residual = 5.0403583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837383e-09, Final residual = 1.3811104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033302266 0 0.38464539 water fraction, min, max = 0.083736683 0.0042694669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033299103 0 0.38349918 water fraction, min, max = 0.083739849 0.0042696306 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 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 = 0.033302266 0 0.38464533 water fraction, min, max = 0.083736683 0.0042694669 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033299103 0 0.38349915 water fraction, min, max = 0.083739849 0.0042696306 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723736e-07, Final residual = 7.900122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7362965e-09, Final residual = 1.3198054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.47 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.1181469 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015576133 -> dtInletScale=385.20473 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=385.20473 -> dtScale=1.0001215 deltaT = 2.4969472 Time = 2250.84 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 = 0.033295939 0 0.38235822 water fraction, min, max = 0.083743009 0.0042697943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033292779 0 0.38122061 water fraction, min, max = 0.083746166 0.0042699581 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.033295941 0 0.38236763 water fraction, min, max = 0.083742999 0.0042697943 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 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 = 0.033292783 0 0.38122727 water fraction, min, max = 0.083746161 0.004269958 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.4448998e-06, Final residual = 5.26891e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2256618e-09, Final residual = 1.6469273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033295951 0 0.3823758 water fraction, min, max = 0.083742997 0.0042697965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0332928 0 0.38124715 water fraction, min, max = 0.083746152 0.0042699624 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.033295951 0 0.38237574 water fraction, min, max = 0.083742997 0.0042697965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0332928 0 0.38124712 water fraction, min, max = 0.083746152 0.0042699624 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.066103e-07, Final residual = 7.5438953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463297e-09, Final residual = 1.4586347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.83 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.11814188 max: 0.59987899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015576133 -> dtInletScale=385.20473 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=385.20473 -> dtScale=1.0002017 deltaT = 2.4969472 Time = 2253.34 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 = 0.033289648 0 0.38012354 water fraction, min, max = 0.0837493 0.0042701284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033286499 0 0.37900327 water fraction, min, max = 0.083752446 0.0042702944 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.03328965 0 0.38013273 water fraction, min, max = 0.083749291 0.0042701284 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 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 = 0.033286503 0 0.37900993 water fraction, min, max = 0.083752441 0.0042702943 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902882e-06, Final residual = 5.487293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4080851e-09, Final residual = 1.677769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033289659 0 0.3801414 water fraction, min, max = 0.083749289 0.0042701306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03328652 0 0.37903059 water fraction, min, max = 0.083752432 0.0042702987 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 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 = 0.033289659 0 0.38014134 water fraction, min, max = 0.083749289 0.0042701306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03328652 0 0.37903056 water fraction, min, max = 0.083752432 0.0042702987 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641073e-07, Final residual = 7.523941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3268361e-09, Final residual = 1.3028294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.21 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.11813685 max: 0.59983082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015576133 -> dtInletScale=385.20473 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=385.20473 -> dtScale=1.000282 deltaT = 2.4976505 Time = 2255.84 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 = 0.033283378 0 0.37792429 water fraction, min, max = 0.08375557 0.004270467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03328024 0 0.37682134 water fraction, min, max = 0.083758705 0.0042706352 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.03328338 0 0.37793327 water fraction, min, max = 0.083755561 0.004270467 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 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 = 0.033280244 0 0.37682799 water fraction, min, max = 0.0837587 0.0042706352 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.3385851e-06, Final residual = 5.6951078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5997155e-09, Final residual = 1.8600472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03328339 0 0.37794241 water fraction, min, max = 0.083755559 0.0042704692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03328026 0 0.37684937 water fraction, min, max = 0.083758691 0.0042706396 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.03328339 0 0.37794234 water fraction, min, max = 0.083755558 0.0042704692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03328026 0 0.37684933 water fraction, min, max = 0.083758691 0.0042706396 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605478e-07, Final residual = 7.6030414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3648649e-09, Final residual = 1.3022704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.58 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.1181651 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.001558052 -> dtInletScale=385.09626 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=385.09626 -> dtScale=1.0000807 deltaT = 2.4976505 Time = 2258.34 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 = 0.033277131 0 0.37576094 water fraction, min, max = 0.083761818 0.0042708101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033274003 0 0.37467585 water fraction, min, max = 0.083764941 0.0042709806 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.033277132 0 0.3757697 water fraction, min, max = 0.083761808 0.0042708101 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 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 = 0.033274008 0 0.37468248 water fraction, min, max = 0.083764937 0.0042709806 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852645e-06, Final residual = 5.8803968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.799851e-09, Final residual = 1.8140424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033277142 0 0.37577926 water fraction, min, max = 0.083761806 0.0042708123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033274024 0 0.37470451 water fraction, min, max = 0.083764928 0.004270985 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.033277142 0 0.3757792 water fraction, min, max = 0.083761806 0.0042708123 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033274024 0 0.37470446 water fraction, min, max = 0.083764928 0.004270985 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457821e-07, Final residual = 7.2426609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.998086e-09, Final residual = 1.2523429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.02 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.11816006 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.001558052 -> dtInletScale=385.09626 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=385.09626 -> dtScale=1.0001612 deltaT = 2.4976505 Time = 2260.83 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 = 0.033270905 0 0.37363413 water fraction, min, max = 0.083768043 0.0042711577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033267789 0 0.3725671 water fraction, min, max = 0.083771156 0.0042713305 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.033270907 0 0.37364268 water fraction, min, max = 0.083768034 0.0042711577 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 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 = 0.033267794 0 0.37257371 water fraction, min, max = 0.083771151 0.0042713305 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.2322e-06, Final residual = 6.034345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8921048e-09, Final residual = 1.8840215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033270916 0 0.37365263 water fraction, min, max = 0.083768032 0.00427116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033267809 0 0.3725963 water fraction, min, max = 0.083771142 0.0042713349 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.033270916 0 0.37365256 water fraction, min, max = 0.083768032 0.00427116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033267809 0 0.37259625 water fraction, min, max = 0.083771142 0.0042713349 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375564e-07, Final residual = 7.4727038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.358613e-09, Final residual = 1.3388117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.4 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.11815504 max: 0.59985502 fluxAdjustedLocalCo inlet-based: CoInlet=0.001558052 -> dtInletScale=385.09626 fluxAdjustedLocalCo dtLocalScale=1.0002417, dtInletScale=385.09626 -> dtScale=1.0002417 deltaT = 2.4976505 Time = 2263.33 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 = 0.033264702 0 0.37154414 water fraction, min, max = 0.083774246 0.0042715099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033261597 0 0.37049532 water fraction, min, max = 0.083777348 0.0042716849 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.033264704 0 0.37155247 water fraction, min, max = 0.083774237 0.0042715099 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 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 = 0.033261602 0 0.37050189 water fraction, min, max = 0.083777343 0.0042716849 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.1814815e-06, Final residual = 6.1632026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0638174e-09, Final residual = 2.0202435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033264713 0 0.37156276 water fraction, min, max = 0.083774235 0.0042715121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033261617 0 0.37052497 water fraction, min, max = 0.083777335 0.0042716893 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.033264713 0 0.37156269 water fraction, min, max = 0.083774235 0.0042715121 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033261617 0 0.37052492 water fraction, min, max = 0.083777335 0.0042716893 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297501e-07, Final residual = 7.3153019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763059e-09, Final residual = 1.3678407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 711.75 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.11815003 max: 0.59980672 fluxAdjustedLocalCo inlet-based: CoInlet=0.001558052 -> dtInletScale=385.09626 fluxAdjustedLocalCo dtLocalScale=1.0003222, dtInletScale=385.09626 -> dtScale=1.0003222 deltaT = 2.4983551 Time = 2265.83 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 = 0.03325852 0 0.36949087 water fraction, min, max = 0.083780428 0.0042718666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033255425 0 0.36846008 water fraction, min, max = 0.08378352 0.0042720439 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.033258521 0 0.36949898 water fraction, min, max = 0.083780419 0.0042718666 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 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 = 0.03325543 0 0.36846661 water fraction, min, max = 0.083783515 0.0042720439 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295017e-06, Final residual = 6.2661758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147088e-09, Final residual = 2.0087266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033258531 0 0.36950959 water fraction, min, max = 0.083780417 0.0042718688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033255445 0 0.36849013 water fraction, min, max = 0.083783507 0.0042720483 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.033258531 0 0.36950951 water fraction, min, max = 0.083780417 0.0042718688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033255445 0 0.36849007 water fraction, min, max = 0.083783507 0.0042720483 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244014e-07, Final residual = 7.2688082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.147496e-09, Final residual = 1.3223614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.14 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.11817834 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015584915 -> dtInletScale=384.98766 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=384.98766 -> dtScale=1.0001208 deltaT = 2.4983551 Time = 2268.33 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 = 0.033252359 0 0.36747445 water fraction, min, max = 0.08378659 0.0042722279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033249275 0 0.36646207 water fraction, min, max = 0.08378967 0.0042724075 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.03325236 0 0.36748234 water fraction, min, max = 0.083786581 0.0042722279 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 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 = 0.033249279 0 0.36646855 water fraction, min, max = 0.083789665 0.0042724075 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789244e-06, Final residual = 6.3393056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011806e-09, Final residual = 2.1591882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033252369 0 0.36749322 water fraction, min, max = 0.083786579 0.0042722302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033249295 0 0.36649243 water fraction, min, max = 0.083789657 0.0042724119 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.033252369 0 0.36749315 water fraction, min, max = 0.083786579 0.0042722302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033249295 0 0.36649237 water fraction, min, max = 0.083789657 0.0042724119 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152725e-07, Final residual = 7.1788702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0798941e-09, Final residual = 1.4138668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.53 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.11817333 max: 0.59987916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015584915 -> dtInletScale=384.98766 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=384.98766 -> dtScale=1.0002014 deltaT = 2.4983551 Time = 2270.83 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 = 0.033246219 0 0.36549523 water fraction, min, max = 0.083792729 0.0042725938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033243146 0 0.36450129 water fraction, min, max = 0.083795799 0.0042727756 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.033246221 0 0.36550289 water fraction, min, max = 0.08379272 0.0042725938 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 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 = 0.033243151 0 0.36450771 water fraction, min, max = 0.083795794 0.0042727756 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0296618e-06, Final residual = 6.3886359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409441e-09, Final residual = 2.0871776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03324623 0 0.36551401 water fraction, min, max = 0.083792718 0.004272596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033243166 0 0.36453188 water fraction, min, max = 0.083795786 0.0042727801 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.03324623 0 0.36551394 water fraction, min, max = 0.083792718 0.004272596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033243166 0 0.36453182 water fraction, min, max = 0.083795786 0.0042727801 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119275e-07, Final residual = 7.4047837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1520928e-09, Final residual = 1.3394326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.89 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.11816831 max: 0.59983074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015584915 -> dtInletScale=384.98766 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=384.98766 -> dtScale=1.0002822 deltaT = 2.4990606 Time = 2273.33 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 = 0.0332401 0 0.36355289 water fraction, min, max = 0.083798848 0.0042729643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033237037 0 0.36257714 water fraction, min, max = 0.083801908 0.0042731485 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.033240102 0 0.36356034 water fraction, min, max = 0.083798839 0.0042729643 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 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 = 0.033237042 0 0.3625835 water fraction, min, max = 0.083801903 0.0042731485 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835322e-06, Final residual = 6.4158915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612078e-09, Final residual = 2.1469603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033240111 0 0.36357166 water fraction, min, max = 0.083798837 0.0042729666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033237057 0 0.36260791 water fraction, min, max = 0.083801895 0.004273153 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.033240111 0 0.36357159 water fraction, min, max = 0.083798837 0.0042729666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033237057 0 0.36260785 water fraction, min, max = 0.083801895 0.004273153 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009614e-07, Final residual = 7.3493483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2040781e-09, Final residual = 1.2698557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.36 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.11819665 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015589317 -> dtInletScale=384.87896 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=384.87896 -> dtScale=1.0000806 deltaT = 2.4990606 Time = 2275.82 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 = 0.033234002 0 0.36164739 water fraction, min, max = 0.083804947 0.0042733395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033230949 0 0.36069007 water fraction, min, max = 0.083807996 0.0042735259 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.033234003 0 0.36165462 water fraction, min, max = 0.083804938 0.0042733395 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 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 = 0.033230954 0 0.36069636 water fraction, min, max = 0.083807991 0.0042735259 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.93591e-06, Final residual = 6.4229766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799992e-09, Final residual = 2.09783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033234012 0 0.36166611 water fraction, min, max = 0.083804936 0.0042733417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033230969 0 0.36072094 water fraction, min, max = 0.083807983 0.0042735305 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 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 = 0.033234012 0 0.36166603 water fraction, min, max = 0.083804936 0.0042733417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033230969 0 0.36072088 water fraction, min, max = 0.083807983 0.0042735305 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.9291757e-08, Final residual = 7.1778316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0266484e-09, Final residual = 1.2863584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.72 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.11819162 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015589317 -> dtInletScale=384.87896 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=384.87896 -> dtScale=1.0001614 deltaT = 2.4990606 Time = 2278.32 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 = 0.033227924 0 0.35977884 water fraction, min, max = 0.083811024 0.0042737192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033224882 0 0.35883991 water fraction, min, max = 0.083814063 0.004273908 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033227926 0 0.35978585 water fraction, min, max = 0.083811015 0.0042737192 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 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 = 0.033224887 0 0.35884612 water fraction, min, max = 0.083814058 0.004273908 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888878e-06, Final residual = 6.4130707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448825e-09, Final residual = 2.1641245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033227935 0 0.35979748 water fraction, min, max = 0.083811014 0.0042737215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033224901 0 0.35887081 water fraction, min, max = 0.08381405 0.0042739125 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.033227935 0 0.35979741 water fraction, min, max = 0.083811014 0.0042737215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033224901 0 0.35887075 water fraction, min, max = 0.08381405 0.0042739125 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.8568053e-08, Final residual = 7.221004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911558e-09, Final residual = 1.2956564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.09 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.11818659 max: 0.59985462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015589317 -> dtInletScale=384.87896 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=384.87896 -> dtScale=1.0002424 deltaT = 2.4990606 Time = 2280.82 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 = 0.033221868 0 0.35794704 water fraction, min, max = 0.083817081 0.0042741036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033218836 0 0.35702641 water fraction, min, max = 0.083820109 0.0042742947 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033221869 0 0.35795384 water fraction, min, max = 0.083817072 0.0042741036 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 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 = 0.03321884 0 0.35703254 water fraction, min, max = 0.083820104 0.0042742947 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426323e-06, Final residual = 6.3941606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3408275e-09, Final residual = 2.1069891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033221878 0 0.35796558 water fraction, min, max = 0.08381707 0.0042741059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033218855 0 0.35705729 water fraction, min, max = 0.083820097 0.0042742993 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.033221878 0 0.3579655 water fraction, min, max = 0.08381707 0.0042741059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033218855 0 0.35705723 water fraction, min, max = 0.083820097 0.0042742993 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.7870937e-08, Final residual = 7.1974746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0297343e-09, Final residual = 1.3171126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.43 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.11818155 max: 0.59980605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015589317 -> dtInletScale=384.87896 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=384.87896 -> dtScale=1.0003234 deltaT = 2.4997674 Time = 2283.32 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 = 0.033215831 0 0.35615149 water fraction, min, max = 0.083823117 0.0042744927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033212809 0 0.35524878 water fraction, min, max = 0.083826136 0.0042746862 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033215832 0 0.35615808 water fraction, min, max = 0.083823109 0.0042744927 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 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 = 0.033212813 0 0.35525483 water fraction, min, max = 0.083826131 0.0042746862 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7990547e-06, Final residual = 6.367438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114512e-09, Final residual = 2.1793117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033215841 0 0.3561699 water fraction, min, max = 0.083823107 0.004274495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033212828 0 0.35527961 water fraction, min, max = 0.083826124 0.0042746907 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.033215841 0 0.35616982 water fraction, min, max = 0.083823107 0.004274495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033212828 0 0.35527954 water fraction, min, max = 0.083826124 0.0042746907 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.7401381e-08, Final residual = 7.3197008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1906675e-09, Final residual = 1.2221816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.78 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.11820994 max: 0.59992705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015593725 -> dtInletScale=384.77015 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=384.77015 -> dtScale=1.0001216 deltaT = 2.4997674 Time = 2285.82 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 = 0.033209814 0 0.3543919 water fraction, min, max = 0.083829135 0.0042748865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033206802 0 0.35350726 water fraction, min, max = 0.083832143 0.0042750823 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 = 0.033209815 0 0.35439829 water fraction, min, max = 0.083829126 0.0042748865 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 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 = 0.033206806 0 0.35351321 water fraction, min, max = 0.083832138 0.0042750823 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7543149e-06, Final residual = 6.334041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3836919e-09, Final residual = 2.2474373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033209824 0 0.35441015 water fraction, min, max = 0.083829124 0.0042748888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033206821 0 0.35353796 water fraction, min, max = 0.083832131 0.0042750869 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033209824 0 0.35441008 water fraction, min, max = 0.083829124 0.0042748888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033206821 0 0.35353789 water fraction, min, max = 0.083832131 0.0042750869 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827845e-08, Final residual = 7.4947629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3466008e-09, Final residual = 1.2187119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.13 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.11820489 max: 0.59987839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015593725 -> dtInletScale=384.77015 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=384.77015 -> dtScale=1.0002027 deltaT = 2.4997674 Time = 2288.32 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 = 0.033203817 0 0.35266819 water fraction, min, max = 0.083835131 0.004275285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033200815 0 0.35180144 water fraction, min, max = 0.083838129 0.0042754831 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 = 0.033203818 0 0.35267437 water fraction, min, max = 0.083835123 0.004275285 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03320082 0 0.3518073 water fraction, min, max = 0.083838125 0.0042754831 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7102835e-06, Final residual = 6.2982106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2958901e-09, Final residual = 2.2369764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033203827 0 0.35268626 water fraction, min, max = 0.083835121 0.0042752873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033200834 0 0.35183196 water fraction, min, max = 0.083838118 0.0042754877 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033203827 0 0.35268619 water fraction, min, max = 0.083835121 0.0042752873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033200834 0 0.35183189 water fraction, min, max = 0.083838118 0.0042754877 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386315e-08, Final residual = 7.3083104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224722e-09, Final residual = 1.3504749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.53 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.11819985 max: 0.59982969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015593725 -> dtInletScale=384.77015 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=384.77015 -> dtScale=1.0002839 deltaT = 2.5004751 Time = 2290.82 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 = 0.033197839 0 0.35097971 water fraction, min, max = 0.083841109 0.0042756882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033194847 0 0.35013043 water fraction, min, max = 0.083844098 0.0042758887 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 = 0.033197841 0 0.3509857 water fraction, min, max = 0.0838411 0.0042756882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033194852 0 0.35013621 water fraction, min, max = 0.083844093 0.0042758887 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6701248e-06, Final residual = 6.2633693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187236e-09, Final residual = 2.1528452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033197849 0 0.35099759 water fraction, min, max = 0.083841099 0.0042756905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033194866 0 0.35016076 water fraction, min, max = 0.083844086 0.0042758933 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.033197849 0 0.35099752 water fraction, min, max = 0.083841099 0.0042756905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033194866 0 0.35016069 water fraction, min, max = 0.083844086 0.0042758933 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5362345e-08, Final residual = 7.5178691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2970737e-09, Final residual = 1.2877884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 715.89 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.11822827 max: 0.59995077 fluxAdjustedLocalCo inlet-based: CoInlet=0.001559814 -> dtInletScale=384.66124 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=384.66124 -> dtScale=1.000082 deltaT = 2.5004751 Time = 2293.32 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 = 0.033191881 0 0.34932608 water fraction, min, max = 0.083847067 0.0042760961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033188899 0 0.34849433 water fraction, min, max = 0.083850046 0.0042762989 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 = 0.033191883 0 0.34933188 water fraction, min, max = 0.083847058 0.0042760961 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033188903 0 0.34850001 water fraction, min, max = 0.083850041 0.0042762989 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279885e-06, Final residual = 6.2275545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.356261e-09, Final residual = 2.2663006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033191891 0 0.34934374 water fraction, min, max = 0.083847057 0.0042760984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033188917 0 0.3485244 water fraction, min, max = 0.083850035 0.0042763036 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 = 0.033191891 0 0.34934367 water fraction, min, max = 0.083847057 0.0042760984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033188917 0 0.34852433 water fraction, min, max = 0.083850035 0.0042763036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.5171745e-08, Final residual = 7.5006649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4680437e-09, Final residual = 1.3107627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.24 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.11822322 max: 0.59990199 fluxAdjustedLocalCo inlet-based: CoInlet=0.001559814 -> dtInletScale=384.66124 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=384.66124 -> dtScale=1.0001634 deltaT = 2.5004751 Time = 2295.82 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 = 0.033185943 0 0.34770707 water fraction, min, max = 0.083853006 0.0042765087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03318297 0 0.34689262 water fraction, min, max = 0.083855974 0.0042767139 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033185944 0 0.34771267 water fraction, min, max = 0.083852997 0.0042765087 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033182975 0 0.3468982 water fraction, min, max = 0.08385597 0.0042767139 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5865394e-06, Final residual = 6.1933808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304043e-09, Final residual = 2.3367402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033185952 0 0.34772449 water fraction, min, max = 0.083852996 0.0042765111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033182989 0 0.34692239 water fraction, min, max = 0.083855963 0.0042767186 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 = 0.033185952 0 0.34772442 water fraction, min, max = 0.083852996 0.0042765111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033182989 0 0.34692232 water fraction, min, max = 0.083855963 0.0042767186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4055509e-08, Final residual = 7.6823151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5943421e-09, Final residual = 1.3397369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.6 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.11821816 max: 0.59985319 fluxAdjustedLocalCo inlet-based: CoInlet=0.001559814 -> dtInletScale=384.66124 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=384.66124 -> dtScale=1.0002448 deltaT = 2.5004751 Time = 2298.32 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 = 0.033180024 0 0.34612219 water fraction, min, max = 0.083858924 0.0042769261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033177061 0 0.34532481 water fraction, min, max = 0.083861883 0.0042771336 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 = 0.033180025 0 0.34612761 water fraction, min, max = 0.083858916 0.0042769261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033177066 0 0.3453303 water fraction, min, max = 0.083861879 0.0042771336 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458878e-06, Final residual = 6.1608329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2748645e-09, Final residual = 2.3121387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033180034 0 0.34613936 water fraction, min, max = 0.083858915 0.0042769284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033177079 0 0.34535426 water fraction, min, max = 0.083861872 0.0042771383 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 = 0.033180034 0 0.3461393 water fraction, min, max = 0.083858915 0.0042769284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033177079 0 0.34535419 water fraction, min, max = 0.083861872 0.0042771383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.351765e-08, Final residual = 7.7080306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347299e-09, Final residual = 1.3180946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.98 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.11821311 max: 0.59980435 fluxAdjustedLocalCo inlet-based: CoInlet=0.001559814 -> dtInletScale=384.66124 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=384.66124 -> dtScale=1.0003262 deltaT = 2.5011841 Time = 2300.82 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 = 0.033174124 0 0.34457071 water fraction, min, max = 0.083864825 0.0042773482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03317117 0 0.34378994 water fraction, min, max = 0.083867775 0.0042775582 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033174125 0 0.34457595 water fraction, min, max = 0.083864816 0.0042773482 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033171174 0 0.34379532 water fraction, min, max = 0.08386777 0.0042775581 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076873e-06, Final residual = 6.134071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3726262e-09, Final residual = 2.3341355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033174133 0 0.34458763 water fraction, min, max = 0.083864815 0.0042773505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033171188 0 0.34381904 water fraction, min, max = 0.083867764 0.0042775628 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 = 0.033174133 0 0.34458756 water fraction, min, max = 0.083864815 0.0042773505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033171188 0 0.34381897 water fraction, min, max = 0.083867764 0.0042775628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2953867e-08, Final residual = 7.6679483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932793e-09, Final residual = 1.3253886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.31 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.11824157 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015602563 -> dtInletScale=384.55221 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=384.55221 -> dtScale=1.0001241 deltaT = 2.5011841 Time = 2303.33 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 = 0.033168242 0 0.34305212 water fraction, min, max = 0.083870706 0.0042777751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033165298 0 0.34228792 water fraction, min, max = 0.083873647 0.0042779874 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033168243 0 0.34305718 water fraction, min, max = 0.083870698 0.0042777751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033165302 0 0.3422932 water fraction, min, max = 0.083873642 0.0042779874 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684724e-06, Final residual = 6.1119538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3504748e-09, Final residual = 2.3607544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033168252 0 0.34306876 water fraction, min, max = 0.083870697 0.0042777775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033165316 0 0.34231664 water fraction, min, max = 0.083873636 0.0042779921 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 = 0.033168252 0 0.3430687 water fraction, min, max = 0.083870697 0.0042777775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033165316 0 0.34231657 water fraction, min, max = 0.083873636 0.0042779921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.2231343e-08, Final residual = 7.6066936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4891698e-09, Final residual = 1.322687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.67 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.11823651 max: 0.59987661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015602563 -> dtInletScale=384.55221 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=384.55221 -> dtScale=1.0002057 deltaT = 2.5011841 Time = 2305.83 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 = 0.033162379 0 0.34156607 water fraction, min, max = 0.083876569 0.0042782068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033159445 0 0.34081819 water fraction, min, max = 0.0838795 0.0042784214 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 = 0.033162381 0 0.34157097 water fraction, min, max = 0.08387656 0.0042782068 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033159449 0 0.34082337 water fraction, min, max = 0.083879495 0.0042784214 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4300245e-06, Final residual = 6.0966474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2650831e-09, Final residual = 2.3469779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033162389 0 0.34158244 water fraction, min, max = 0.083876559 0.0042782091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033159463 0 0.3408465 water fraction, min, max = 0.083879489 0.0042784261 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 = 0.033162389 0 0.34158238 water fraction, min, max = 0.083876559 0.0042782091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033159463 0 0.34084643 water fraction, min, max = 0.083879489 0.0042784261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1683303e-08, Final residual = 7.5819144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4927814e-09, Final residual = 1.3645963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.14 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.11823145 max: 0.59982766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015602563 -> dtInletScale=384.55221 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=384.55221 -> dtScale=1.0002873 deltaT = 2.501894 Time = 2308.33 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 = 0.033156535 0 0.3401118 water fraction, min, max = 0.083882413 0.0042786432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033153609 0 0.33937974 water fraction, min, max = 0.083885335 0.0042788603 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 = 0.033156536 0 0.34011653 water fraction, min, max = 0.083882405 0.0042786432 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033153614 0 0.33938482 water fraction, min, max = 0.083885331 0.0042788603 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.397107e-06, Final residual = 6.0885692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2804775e-09, Final residual = 2.3740261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033156544 0 0.34012789 water fraction, min, max = 0.083882404 0.0042786456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033153627 0 0.33940764 water fraction, min, max = 0.083885325 0.004278865 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 = 0.033156544 0 0.34012783 water fraction, min, max = 0.083882404 0.0042786456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033153627 0 0.33940757 water fraction, min, max = 0.083885325 0.004278865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.1467561e-08, Final residual = 7.7543402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655596e-09, Final residual = 1.3011258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 718.61 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.11825994 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015606992 -> dtInletScale=384.44309 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=384.44309 -> dtScale=1.0000851 deltaT = 2.501894 Time = 2310.83 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 = 0.033150709 0 0.33868875 water fraction, min, max = 0.08388824 0.0042790845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033147792 0 0.33797243 water fraction, min, max = 0.083891152 0.004279304 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03315071 0 0.33869331 water fraction, min, max = 0.083888231 0.0042790845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033147797 0 0.33797741 water fraction, min, max = 0.083891148 0.004279304 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3604135e-06, Final residual = 6.0828407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874631e-09, Final residual = 2.3277793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033150718 0 0.33870453 water fraction, min, max = 0.08388823 0.0042790869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03314781 0 0.33799989 water fraction, min, max = 0.083891142 0.0042793087 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 = 0.033150718 0 0.33870447 water fraction, min, max = 0.08388823 0.0042790869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03314781 0 0.33799983 water fraction, min, max = 0.083891142 0.0042793087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986423e-08, Final residual = 7.6957908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5297709e-09, Final residual = 1.2735717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.07 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.11825488 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015606992 -> dtInletScale=384.44309 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=384.44309 -> dtScale=1.0001668 deltaT = 2.501894 Time = 2313.33 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 = 0.033144901 0 0.33729651 water fraction, min, max = 0.083894047 0.0042795305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033141994 0 0.33659565 water fraction, min, max = 0.083896951 0.0042797524 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033144902 0 0.33730092 water fraction, min, max = 0.083894039 0.0042795305 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033141998 0 0.33660053 water fraction, min, max = 0.083896946 0.0042797524 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3242162e-06, Final residual = 6.0826268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2573647e-09, Final residual = 2.3721551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03314491 0 0.33731199 water fraction, min, max = 0.083894038 0.0042795329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033142011 0 0.33662265 water fraction, min, max = 0.08389694 0.0042797571 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 = 0.03314491 0 0.33731194 water fraction, min, max = 0.083894038 0.0042795329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033142011 0 0.33662259 water fraction, min, max = 0.08389694 0.0042797571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.0384835e-08, Final residual = 7.5600404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597673e-09, Final residual = 1.3337686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.48 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.11824981 max: 0.59985087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015606992 -> dtInletScale=384.44309 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=384.44309 -> dtScale=1.0002486 deltaT = 2.501894 Time = 2315.83 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 = 0.033139112 0 0.33593449 water fraction, min, max = 0.083899836 0.0042799813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136214 0 0.33524879 water fraction, min, max = 0.08390273 0.0042802056 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 = 0.033139113 0 0.33593874 water fraction, min, max = 0.083899828 0.0042799813 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136218 0 0.33525357 water fraction, min, max = 0.083902726 0.0042802056 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.288546e-06, Final residual = 6.0870349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.404721e-09, Final residual = 2.4482432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033139121 0 0.33594966 water fraction, min, max = 0.083899827 0.0042799837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136231 0 0.33527532 water fraction, min, max = 0.08390272 0.0042802103 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 = 0.033139121 0 0.33594961 water fraction, min, max = 0.083899827 0.0042799837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136231 0 0.33527526 water fraction, min, max = 0.08390272 0.0042802103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9772536e-08, Final residual = 7.7795508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7034531e-09, Final residual = 1.287753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.85 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.11824475 max: 0.59980182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015606992 -> dtInletScale=384.44309 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=384.44309 -> dtScale=1.0003304 deltaT = 2.5026052 Time = 2318.34 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 = 0.03313334 0 0.33460188 water fraction, min, max = 0.083905608 0.004280437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033130451 0 0.33393086 water fraction, min, max = 0.083908494 0.0042806637 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 = 0.033133341 0 0.33460599 water fraction, min, max = 0.0839056 0.004280437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033130455 0 0.33393554 water fraction, min, max = 0.08390849 0.0042806637 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553448e-06, Final residual = 6.0965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602922e-09, Final residual = 2.3591544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033133349 0 0.33461675 water fraction, min, max = 0.083905599 0.0042804394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033130468 0 0.33395692 water fraction, min, max = 0.083908484 0.0042806684 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 = 0.033133349 0 0.3346167 water fraction, min, max = 0.083905599 0.0042804394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033130468 0 0.33395685 water fraction, min, max = 0.083908484 0.0042806684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257428e-08, Final residual = 7.5513976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835153e-09, Final residual = 1.3938829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.26 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.11827329 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015611428 -> dtInletScale=384.33384 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=384.33384 -> dtScale=1.000128 deltaT = 2.5026052 Time = 2320.84 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 = 0.033127586 0 0.33329809 water fraction, min, max = 0.083911362 0.0042808975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033124706 0 0.33264164 water fraction, min, max = 0.083914239 0.0042811266 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033127587 0 0.33330206 water fraction, min, max = 0.083911354 0.0042808975 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03312471 0 0.33264622 water fraction, min, max = 0.083914235 0.0042811266 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2208619e-06, Final residual = 6.1080366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3095039e-09, Final residual = 2.4447173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033127595 0 0.33331266 water fraction, min, max = 0.083911353 0.0042808999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033124723 0 0.33266721 water fraction, min, max = 0.083914229 0.0042811313 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 = 0.033127595 0 0.3333126 water fraction, min, max = 0.083911353 0.0042808999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033124723 0 0.33266715 water fraction, min, max = 0.083914229 0.0042811313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739941e-08, Final residual = 7.6939786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6504043e-09, Final residual = 1.3208284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.65 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.11826822 max: 0.5998741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015611428 -> dtInletScale=384.33384 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=384.33384 -> dtScale=1.0002099 deltaT = 2.5026052 Time = 2323.34 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 = 0.03312185 0 0.3320227 water fraction, min, max = 0.083917098 0.0042813628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033118979 0 0.33138051 water fraction, min, max = 0.083919966 0.0042815943 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 = 0.033121851 0 0.33202653 water fraction, min, max = 0.08391709 0.0042813628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033118983 0 0.33138499 water fraction, min, max = 0.083919962 0.0042815942 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1871457e-06, Final residual = 6.1216679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168568e-09, Final residual = 2.4128012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033121859 0 0.33203695 water fraction, min, max = 0.083917089 0.0042813652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033118996 0 0.33140559 water fraction, min, max = 0.083919956 0.004281599 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 = 0.033121859 0 0.3320369 water fraction, min, max = 0.083917089 0.0042813652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033118996 0 0.33140553 water fraction, min, max = 0.083919956 0.004281599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976395e-08, Final residual = 7.6472943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.512929e-09, Final residual = 1.2823358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.07 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.11826315 max: 0.59982497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015611428 -> dtInletScale=384.33384 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=384.33384 -> dtScale=1.0002918 deltaT = 2.5033174 Time = 2325.85 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 = 0.033116131 0 0.3307749 water fraction, min, max = 0.083922817 0.0042818329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033113268 0 0.3301465 water fraction, min, max = 0.083925677 0.0042820669 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033116132 0 0.33077861 water fraction, min, max = 0.083922809 0.0042818329 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033113272 0 0.33015088 water fraction, min, max = 0.083925673 0.0042820669 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.155939e-06, Final residual = 6.1364776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1191762e-09, Final residual = 2.4289058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03311614 0 0.33078885 water fraction, min, max = 0.083922808 0.0042818353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033113285 0 0.33017109 water fraction, min, max = 0.083925667 0.0042820716 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 = 0.03311614 0 0.3307888 water fraction, min, max = 0.083922808 0.0042818353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033113285 0 0.33017103 water fraction, min, max = 0.083925667 0.0042820716 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7569167e-08, Final residual = 7.6289472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731286e-09, Final residual = 1.2566423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.44 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.11829173 max: 0.5999465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015615871 -> dtInletScale=384.2245 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=384.2245 -> dtScale=1.0000892 deltaT = 2.5033174 Time = 2328.35 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 = 0.033110429 0 0.32955411 water fraction, min, max = 0.083928519 0.004282308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033107575 0 0.32893937 water fraction, min, max = 0.08393137 0.0042825443 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03311043 0 0.32955769 water fraction, min, max = 0.083928511 0.0042823079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033107579 0 0.32894366 water fraction, min, max = 0.083931366 0.0042825443 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1222918e-06, Final residual = 6.1489522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3132516e-09, Final residual = 2.4597532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033110438 0 0.32956775 water fraction, min, max = 0.08392851 0.0042823103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033107592 0 0.32896345 water fraction, min, max = 0.08393136 0.004282549 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 = 0.033110438 0 0.3295677 water fraction, min, max = 0.08392851 0.0042823103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033107592 0 0.32896339 water fraction, min, max = 0.08393136 0.004282549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7377135e-08, Final residual = 7.5878949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4546726e-09, Final residual = 1.2285264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.84 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.11828666 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015615871 -> dtInletScale=384.2245 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=384.2245 -> dtScale=1.0001712 deltaT = 2.5033174 Time = 2330.85 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 = 0.033104745 0 0.32835988 water fraction, min, max = 0.083934204 0.0042827878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0331019 0 0.3277585 water fraction, min, max = 0.083937045 0.0042830265 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033104746 0 0.32836333 water fraction, min, max = 0.083934196 0.0042827878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033101904 0 0.32776269 water fraction, min, max = 0.083937041 0.0042830265 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902774e-06, Final residual = 6.1622225e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2729566e-09, Final residual = 2.4276204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033104753 0 0.32837321 water fraction, min, max = 0.083934195 0.0042827902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033101916 0 0.32778208 water fraction, min, max = 0.083937036 0.0042830313 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 = 0.033104753 0 0.32837317 water fraction, min, max = 0.083934195 0.0042827902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033101916 0 0.32778202 water fraction, min, max = 0.083937036 0.0042830313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6828223e-08, Final residual = 7.6012519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5140143e-09, Final residual = 1.2634508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.23 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.11828159 max: 0.59984811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015615871 -> dtInletScale=384.2245 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=384.2245 -> dtScale=1.0002532 deltaT = 2.5033174 Time = 2333.36 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 = 0.033099078 0 0.32719161 water fraction, min, max = 0.083939871 0.0042832724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033096241 0 0.32660328 water fraction, min, max = 0.083942703 0.0042835136 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033099079 0 0.32719494 water fraction, min, max = 0.083939862 0.0042832724 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033096246 0 0.32660738 water fraction, min, max = 0.083942699 0.0042835136 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0589068e-06, Final residual = 6.1756963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2568419e-09, Final residual = 2.563117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033099086 0 0.32720463 water fraction, min, max = 0.083939862 0.0042832748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033096258 0 0.32662636 water fraction, min, max = 0.083942694 0.0042835183 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 = 0.033099086 0 0.32720459 water fraction, min, max = 0.083939862 0.0042832748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033096258 0 0.3266263 water fraction, min, max = 0.083942694 0.0042835183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.6207893e-08, Final residual = 7.5497056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120236e-09, Final residual = 1.3714592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.57 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.11827652 max: 0.59979889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015615871 -> dtInletScale=384.2245 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=384.2245 -> dtScale=1.0003353 deltaT = 2.5040308 Time = 2335.86 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 = 0.033093427 0 0.32604852 water fraction, min, max = 0.083945521 0.004283762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033090599 0 0.32547278 water fraction, min, max = 0.083948346 0.0042840056 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 = 0.033093429 0 0.32605174 water fraction, min, max = 0.083945513 0.004283762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033090603 0 0.32547679 water fraction, min, max = 0.083948342 0.0042840056 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0308903e-06, Final residual = 6.1899227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2941082e-09, Final residual = 2.5368317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033093436 0 0.32606125 water fraction, min, max = 0.083945512 0.0042837644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033090615 0 0.32549537 water fraction, min, max = 0.083948336 0.0042840104 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 = 0.033093436 0 0.3260612 water fraction, min, max = 0.083945512 0.0042837644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033090615 0 0.32549532 water fraction, min, max = 0.083948336 0.0042840104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5681328e-08, Final residual = 7.4731351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327355e-09, Final residual = 1.3204388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 722.95 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.11830515 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015620321 -> dtInletScale=384.11503 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=384.11503 -> dtScale=1.0001324 deltaT = 2.5040308 Time = 2338.36 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 = 0.033087794 0 0.32493005 water fraction, min, max = 0.083951155 0.0042842564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033084974 0 0.32436677 water fraction, min, max = 0.083953971 0.0042845024 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087795 0 0.32493315 water fraction, min, max = 0.083951147 0.0042842564 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033084978 0 0.32437069 water fraction, min, max = 0.083953967 0.0042845024 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0014928e-06, Final residual = 6.2038703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2955493e-09, Final residual = 2.4738305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087802 0 0.32494247 water fraction, min, max = 0.083951146 0.0042842588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03308499 0 0.32438886 water fraction, min, max = 0.083953962 0.0042845072 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 = 0.033087802 0 0.32494243 water fraction, min, max = 0.083951146 0.0042842588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03308499 0 0.32438881 water fraction, min, max = 0.083953962 0.0042845072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5264901e-08, Final residual = 7.4224453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714448e-09, Final residual = 1.3576223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.31 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.11830008 max: 0.5998713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015620321 -> dtInletScale=384.11503 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=384.11503 -> dtScale=1.0002145 deltaT = 2.5040308 Time = 2340.87 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 = 0.033082177 0 0.32383575 water fraction, min, max = 0.083956771 0.0042847557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033079366 0 0.32328464 water fraction, min, max = 0.083959579 0.0042850041 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033082178 0 0.32383875 water fraction, min, max = 0.083956763 0.0042847556 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03307937 0 0.32328847 water fraction, min, max = 0.083959575 0.0042850041 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.972493e-06, Final residual = 6.2180895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490125e-09, Final residual = 2.524789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033082185 0 0.32384787 water fraction, min, max = 0.083956763 0.004284758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033079382 0 0.32330623 water fraction, min, max = 0.08395957 0.0042850089 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 = 0.033082185 0 0.32384783 water fraction, min, max = 0.083956763 0.004284758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033079382 0 0.32330618 water fraction, min, max = 0.08395957 0.0042850089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.5017988e-08, Final residual = 7.5015263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4362344e-09, Final residual = 1.245212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.69 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.118295 max: 0.59982204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015620321 -> dtInletScale=384.11503 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=384.11503 -> dtScale=1.0002967 deltaT = 2.5047452 Time = 2343.37 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 = 0.033076576 0 0.32276489 water fraction, min, max = 0.083962372 0.0042852598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033073773 0 0.3222255 water fraction, min, max = 0.083965172 0.0042855107 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033076577 0 0.32276779 water fraction, min, max = 0.083962364 0.0042852598 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033073777 0 0.32222925 water fraction, min, max = 0.083965168 0.0042855107 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9456578e-06, Final residual = 6.2294203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2184076e-09, Final residual = 2.3782917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033076585 0 0.32277673 water fraction, min, max = 0.083962364 0.0042852622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033073789 0 0.32224662 water fraction, min, max = 0.083965163 0.0042855155 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 = 0.033076585 0 0.32277669 water fraction, min, max = 0.083962364 0.0042852622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033073789 0 0.32224657 water fraction, min, max = 0.083965163 0.0042855155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597977e-08, Final residual = 7.2527797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2147115e-09, Final residual = 1.3444235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.02 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.11832368 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015624777 -> dtInletScale=384.00547 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=384.00547 -> dtScale=1.0000936 deltaT = 2.5047452 Time = 2345.88 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 = 0.033070992 0 0.32171692 water fraction, min, max = 0.083967956 0.0042857688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033068197 0 0.32118913 water fraction, min, max = 0.083970748 0.0042860222 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033070993 0 0.32171972 water fraction, min, max = 0.083967949 0.0042857688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033068201 0 0.32119279 water fraction, min, max = 0.083970744 0.0042860222 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9184553e-06, Final residual = 6.238411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2599814e-09, Final residual = 2.66017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033071 0 0.32172846 water fraction, min, max = 0.083967948 0.0042857712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033068212 0 0.32120976 water fraction, min, max = 0.083970739 0.004286027 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 = 0.033071 0 0.32172843 water fraction, min, max = 0.083967948 0.0042857712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033068212 0 0.32120971 water fraction, min, max = 0.083970739 0.004286027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845538e-08, Final residual = 7.3321511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2719077e-09, Final residual = 1.1981729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.36 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.11831861 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015624777 -> dtInletScale=384.00547 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=384.00547 -> dtScale=1.0001758 deltaT = 2.5047452 Time = 2348.38 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 = 0.033065424 0 0.32069141 water fraction, min, max = 0.083973524 0.0042862827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033062637 0 0.32017493 water fraction, min, max = 0.083976307 0.0042865385 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.033065425 0 0.32069411 water fraction, min, max = 0.083973516 0.0042862827 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033062641 0 0.32017852 water fraction, min, max = 0.083976304 0.0042865385 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909291e-06, Final residual = 6.2473787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3401362e-09, Final residual = 2.6897225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033065432 0 0.32070267 water fraction, min, max = 0.083973516 0.0042862851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033062653 0 0.32019509 water fraction, min, max = 0.083976299 0.0042865433 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 = 0.033065432 0 0.32070264 water fraction, min, max = 0.083973516 0.0042862851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033062653 0 0.32019504 water fraction, min, max = 0.083976299 0.0042865433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.353147e-08, Final residual = 7.3263419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2210132e-09, Final residual = 1.1930888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.7 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.11831353 max: 0.59984522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015624777 -> dtInletScale=384.00547 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=384.00547 -> dtScale=1.000258 deltaT = 2.5047452 Time = 2350.89 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 = 0.033059873 0 0.31968782 water fraction, min, max = 0.083979076 0.0042868014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033057094 0 0.31918237 water fraction, min, max = 0.08398185 0.0042870596 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 = 0.033059874 0 0.31969043 water fraction, min, max = 0.083979068 0.0042868014 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033057098 0 0.31918588 water fraction, min, max = 0.083981847 0.0042870596 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635532e-06, Final residual = 6.255444e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1667572e-09, Final residual = 2.6233139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033059881 0 0.3196988 water fraction, min, max = 0.083979067 0.0042868038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03305711 0 0.31920205 water fraction, min, max = 0.083981842 0.0042870644 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 = 0.033059881 0 0.31969876 water fraction, min, max = 0.083979067 0.0042868038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03305711 0 0.31920201 water fraction, min, max = 0.083981842 0.0042870644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.3006925e-08, Final residual = 7.4333304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3487369e-09, Final residual = 1.3080659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.06 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.11830846 max: 0.5997959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015624777 -> dtInletScale=384.00547 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=384.00547 -> dtScale=1.0003403 deltaT = 2.5054609 Time = 2353.39 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 = 0.033054337 0 0.31870545 water fraction, min, max = 0.083984611 0.0042873251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033051566 0 0.31821063 water fraction, min, max = 0.083987378 0.0042875857 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054338 0 0.31870797 water fraction, min, max = 0.083984603 0.004287325 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03305157 0 0.31821405 water fraction, min, max = 0.083987375 0.0042875857 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8382677e-06, Final residual = 6.263158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946475e-09, Final residual = 2.4612739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054345 0 0.31871616 water fraction, min, max = 0.083984603 0.0042873275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033051582 0 0.31822985 water fraction, min, max = 0.08398737 0.0042875905 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 = 0.033054345 0 0.31871613 water fraction, min, max = 0.083984603 0.0042873275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033051582 0 0.3182298 water fraction, min, max = 0.08398737 0.0042875905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893859e-08, Final residual = 7.2983133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2104891e-09, Final residual = 1.2409175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.42 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.11833719 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015629242 -> dtInletScale=383.89579 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=383.89579 -> dtScale=1.0001368 deltaT = 2.5054609 Time = 2355.9 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 = 0.033048817 0 0.31774378 water fraction, min, max = 0.083990131 0.0042878536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033046055 0 0.31725946 water fraction, min, max = 0.08399289 0.0042881167 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033048818 0 0.31774622 water fraction, min, max = 0.083990123 0.0042878536 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033046058 0 0.31726281 water fraction, min, max = 0.083992887 0.0042881167 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8118578e-06, Final residual = 6.2700078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.260631e-09, Final residual = 2.6814461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033048825 0 0.31775423 water fraction, min, max = 0.083990123 0.004287856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03304607 0 0.31727823 water fraction, min, max = 0.083992882 0.0042881215 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 = 0.033048825 0 0.3177542 water fraction, min, max = 0.083990123 0.004287856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03304607 0 0.31727818 water fraction, min, max = 0.083992882 0.0042881215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.2339693e-08, Final residual = 7.3318531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071033e-09, Final residual = 1.3374205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 725.78 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.11833212 max: 0.59986854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015629242 -> dtInletScale=383.89579 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=383.89579 -> dtScale=1.0002192 deltaT = 2.5054609 Time = 2358.4 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 = 0.033043313 0 0.31680244 water fraction, min, max = 0.083995635 0.004288387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033040559 0 0.31632835 water fraction, min, max = 0.083998386 0.0042886525 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033043314 0 0.31680479 water fraction, min, max = 0.083995627 0.004288387 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033040563 0 0.31633162 water fraction, min, max = 0.083998382 0.0042886525 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858363e-06, Final residual = 6.2731524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2443819e-09, Final residual = 2.7877478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033043321 0 0.31681262 water fraction, min, max = 0.083995627 0.0042883894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033040574 0 0.31634667 water fraction, min, max = 0.083998377 0.0042886573 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 = 0.033043321 0 0.31681259 water fraction, min, max = 0.083995627 0.0042883894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033040574 0 0.31634662 water fraction, min, max = 0.083998377 0.0042886573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1903778e-08, Final residual = 7.2539784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2428606e-09, Final residual = 1.2552335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.13 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.11832705 max: 0.59981916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015629242 -> dtInletScale=383.89579 fluxAdjustedLocalCo dtLocalScale=1.0003015, dtInletScale=383.89579 -> dtScale=1.0003015 deltaT = 2.5061775 Time = 2360.91 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 = 0.033037825 0 0.31588076 water fraction, min, max = 0.084001123 0.0042889253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033035078 0 0.31541652 water fraction, min, max = 0.084003867 0.0042891933 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033037826 0 0.31588304 water fraction, min, max = 0.084001116 0.0042889253 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033035082 0 0.31541972 water fraction, min, max = 0.084003863 0.0042891933 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7620379e-06, Final residual = 6.2800082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2189325e-09, Final residual = 2.605365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033037833 0 0.31589069 water fraction, min, max = 0.084001115 0.0042889277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033035093 0 0.31543441 water fraction, min, max = 0.084003859 0.0042891981 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 = 0.033037833 0 0.31589066 water fraction, min, max = 0.084001115 0.0042889277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033035093 0 0.31543436 water fraction, min, max = 0.084003859 0.0042891981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639894e-08, Final residual = 7.1336842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0635733e-09, Final residual = 1.2435139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.49 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.11835582 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015633712 -> dtInletScale=383.78601 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=383.78601 -> dtScale=1.0000978 deltaT = 2.5061775 Time = 2363.42 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 = 0.033032352 0 0.31497827 water fraction, min, max = 0.084006596 0.0042894685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033029613 0 0.31452376 water fraction, min, max = 0.084009332 0.0042897389 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033032353 0 0.31498047 water fraction, min, max = 0.084006589 0.0042894685 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033029616 0 0.31452689 water fraction, min, max = 0.084009329 0.0042897389 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7371282e-06, Final residual = 6.2782398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2208902e-09, Final residual = 2.61406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03303236 0 0.31498794 water fraction, min, max = 0.084006589 0.0042894709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033029627 0 0.31454121 water fraction, min, max = 0.084009324 0.0042897437 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 = 0.03303236 0 0.31498791 water fraction, min, max = 0.084006589 0.0042894709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033029627 0 0.31454117 water fraction, min, max = 0.084009324 0.0042897437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1329745e-08, Final residual = 7.0940342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854398e-09, Final residual = 1.276555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.11835075 max: 0.59989193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015633712 -> dtInletScale=383.78601 fluxAdjustedLocalCo dtLocalScale=1.0001802, dtInletScale=383.78601 -> dtScale=1.0001802 deltaT = 2.5061775 Time = 2365.92 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 = 0.033026894 0 0.31409459 water fraction, min, max = 0.084012054 0.0042900166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033024163 0 0.31364957 water fraction, min, max = 0.084014782 0.0042902894 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033026895 0 0.31409672 water fraction, min, max = 0.084012046 0.0042900165 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033024167 0 0.31365263 water fraction, min, max = 0.084014778 0.0042902894 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7131038e-06, Final residual = 6.2800762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2297085e-09, Final residual = 2.9812496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033026902 0 0.31410402 water fraction, min, max = 0.084012046 0.004290019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033024178 0 0.31366659 water fraction, min, max = 0.084014774 0.0042902942 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 = 0.033026902 0 0.31410399 water fraction, min, max = 0.084012046 0.004290019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033024178 0 0.31366655 water fraction, min, max = 0.084014773 0.0042902942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.1164287e-08, Final residual = 7.0644495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9855263e-09, Final residual = 1.2130853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.33 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.11834569 max: 0.59984252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015633712 -> dtInletScale=383.78601 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=383.78601 -> dtScale=1.0002625 deltaT = 2.5061775 Time = 2368.43 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 = 0.033021453 0 0.31354581 water fraction, min, max = 0.084017495 0.0042905695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03301873 0 0.31345449 water fraction, min, max = 0.084020215 0.0042908447 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033021454 0 0.31354589 water fraction, min, max = 0.084017488 0.0042905694 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033018733 0 0.31345458 water fraction, min, max = 0.084020212 0.0042908447 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920281e-06, Final residual = 6.2822634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2327214e-09, Final residual = 2.8058241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033021461 0 0.31354625 water fraction, min, max = 0.084017488 0.0042905719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033018744 0 0.31345525 water fraction, min, max = 0.084020207 0.0042908495 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 = 0.033021461 0 0.31354625 water fraction, min, max = 0.084017488 0.0042905719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033018744 0 0.31345525 water fraction, min, max = 0.084020207 0.0042908495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.076542e-08, Final residual = 7.0420104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0284082e-09, Final residual = 1.2654365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.68 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.11834062 max: 0.59979311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015633712 -> dtInletScale=383.78601 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=383.78601 -> dtScale=1.0003449 deltaT = 2.5068954 Time = 2370.93 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 = 0.033016026 0 0.31336431 water fraction, min, max = 0.084022922 0.0042911273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03301331 0 0.31327341 water fraction, min, max = 0.084025635 0.004291405 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033016027 0 0.31336439 water fraction, min, max = 0.084022915 0.0042911273 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033013314 0 0.31327349 water fraction, min, max = 0.084025631 0.004291405 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6727576e-06, Final residual = 6.2841263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694585e-09, Final residual = 2.3876189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033016034 0 0.31336475 water fraction, min, max = 0.084022914 0.0042911297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033013324 0 0.31327416 water fraction, min, max = 0.084025627 0.0042914098 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 = 0.033016034 0 0.31336475 water fraction, min, max = 0.084022914 0.0042911297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033013324 0 0.31327416 water fraction, min, max = 0.084025627 0.0042914098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0172194e-08, Final residual = 6.9479457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7954366e-09, Final residual = 1.2560315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.1 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.11836945 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0.001563819 -> dtInletScale=383.67611 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=383.67611 -> dtScale=1.0001409 deltaT = 2.5068954 Time = 2373.44 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 = 0.033010614 0 0.31318365 water fraction, min, max = 0.084028334 0.00429169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033007906 0 0.31309319 water fraction, min, max = 0.084031039 0.0042919702 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033010615 0 0.31318374 water fraction, min, max = 0.084028327 0.00429169 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033007909 0 0.31309327 water fraction, min, max = 0.084031036 0.0042919702 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517593e-06, Final residual = 6.2821795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2885065e-09, Final residual = 2.9644453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033010622 0 0.31318409 water fraction, min, max = 0.084028326 0.0042916924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03300792 0 0.31309394 water fraction, min, max = 0.084031031 0.004291975 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 = 0.033010622 0 0.31318409 water fraction, min, max = 0.084028326 0.0042916924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03300792 0 0.31309394 water fraction, min, max = 0.084031031 0.004291975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.0204422e-08, Final residual = 7.1482656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0644716e-09, Final residual = 1.2686795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.51 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.11836439 max: 0.59986607 fluxAdjustedLocalCo inlet-based: CoInlet=0.001563819 -> dtInletScale=383.67611 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=383.67611 -> dtScale=1.0002233 deltaT = 2.5068954 Time = 2375.95 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 = 0.033005218 0 0.31300387 water fraction, min, max = 0.084033731 0.0042922576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002517 0 0.31291383 water fraction, min, max = 0.084036428 0.0042925402 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033005219 0 0.31300395 water fraction, min, max = 0.084033723 0.0042922576 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.033002521 0 0.31291392 water fraction, min, max = 0.084036424 0.0042925402 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6309059e-06, Final residual = 6.2821198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2315219e-09, Final residual = 2.4278806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033005225 0 0.3130043 water fraction, min, max = 0.084033723 0.00429226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002531 0 0.31291458 water fraction, min, max = 0.08403642 0.004292545 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 = 0.033005225 0 0.3130043 water fraction, min, max = 0.084033723 0.00429226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002531 0 0.31291458 water fraction, min, max = 0.08403642 0.004292545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9535893e-08, Final residual = 6.8922317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8712176e-09, Final residual = 1.1381563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 728.85 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.11835932 max: 0.59981664 fluxAdjustedLocalCo inlet-based: CoInlet=0.001563819 -> dtInletScale=383.67611 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=383.67611 -> dtScale=1.0003057 deltaT = 2.5076143 Time = 2378.46 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 = 0.032999836 0 0.31282491 water fraction, min, max = 0.084039113 0.0042928301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032997142 0 0.31273528 water fraction, min, max = 0.084041803 0.0042931152 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032999837 0 0.31282499 water fraction, min, max = 0.084039105 0.0042928301 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032997145 0 0.31273536 water fraction, min, max = 0.0840418 0.0042931152 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6120274e-06, Final residual = 6.2769392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1149408e-09, Final residual = 2.5141455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032999843 0 0.31282534 water fraction, min, max = 0.084039105 0.0042928325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032997156 0 0.31273602 water fraction, min, max = 0.084041795 0.00429312 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 = 0.032999843 0 0.31282534 water fraction, min, max = 0.084039105 0.0042928325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032997156 0 0.31273602 water fraction, min, max = 0.084041795 0.00429312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439953e-08, Final residual = 6.7746927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6575907e-09, Final residual = 1.1988392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.19 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.1183882 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015642675 -> dtInletScale=383.56611 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=383.56611 -> dtScale=1.0001014 deltaT = 2.5076143 Time = 2380.96 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 = 0.032994468 0 0.31264678 water fraction, min, max = 0.08404448 0.0042934075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032991782 0 0.31255758 water fraction, min, max = 0.084047163 0.0042936951 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032994469 0 0.31264686 water fraction, min, max = 0.084044473 0.0042934075 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032991786 0 0.31255766 water fraction, min, max = 0.08404716 0.004293695 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913545e-06, Final residual = 6.2729053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472256e-09, Final residual = 2.6771036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032994476 0 0.3126472 water fraction, min, max = 0.084044473 0.0042934099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032991796 0 0.31255831 water fraction, min, max = 0.084047155 0.0042936999 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 = 0.032994476 0 0.3126472 water fraction, min, max = 0.084044473 0.0042934099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032991796 0 0.31255831 water fraction, min, max = 0.084047155 0.0042936999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.9161684e-08, Final residual = 6.8059037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7233172e-09, Final residual = 1.1498901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.54 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.11838314 max: 0.59988975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015642675 -> dtInletScale=383.56611 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=383.56611 -> dtScale=1.0001838 deltaT = 2.5076143 Time = 2383.47 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 = 0.032989116 0 0.31246949 water fraction, min, max = 0.084049833 0.0042939898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032986437 0 0.31238071 water fraction, min, max = 0.084052508 0.0042942797 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032989117 0 0.31246957 water fraction, min, max = 0.084049825 0.0042939898 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032986441 0 0.3123808 water fraction, min, max = 0.084052504 0.0042942797 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707968e-06, Final residual = 6.2654125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142753e-09, Final residual = 2.6023311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032989123 0 0.31246991 water fraction, min, max = 0.084049825 0.0042939922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032986451 0 0.31238144 water fraction, min, max = 0.0840525 0.0042942845 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 = 0.032989123 0 0.31246991 water fraction, min, max = 0.084049825 0.0042939922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032986451 0 0.31238144 water fraction, min, max = 0.0840525 0.0042942845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.861236e-08, Final residual = 6.7026182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.652906e-09, Final residual = 1.1650291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.96 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.11837808 max: 0.5998403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015642675 -> dtInletScale=383.56611 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=383.56611 -> dtScale=1.0002662 deltaT = 2.5076143 Time = 2385.98 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 = 0.032983778 0 0.31229304 water fraction, min, max = 0.08405517 0.0042945769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032981107 0 0.31220469 water fraction, min, max = 0.084057838 0.0042948693 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032983779 0 0.31229312 water fraction, min, max = 0.084055163 0.0042945769 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032981111 0 0.31220477 water fraction, min, max = 0.084057834 0.0042948692 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5504452e-06, Final residual = 6.2588746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2282059e-09, Final residual = 2.6955927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032983786 0 0.31229346 water fraction, min, max = 0.084055163 0.0042945793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032981121 0 0.3122054 water fraction, min, max = 0.08405783 0.004294874 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 = 0.032983786 0 0.31229346 water fraction, min, max = 0.084055162 0.0042945793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032981121 0 0.3122054 water fraction, min, max = 0.08405783 0.004294874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.8222706e-08, Final residual = 6.7051055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6512188e-09, Final residual = 1.2317646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.34 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.11837303 max: 0.59979085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015642675 -> dtInletScale=383.56611 fluxAdjustedLocalCo dtLocalScale=1.0003487, dtInletScale=383.56611 -> dtScale=1.0003487 deltaT = 2.5083345 Time = 2388.49 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 = 0.032978455 0 0.3121174 water fraction, min, max = 0.084060493 0.0042951689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032975791 0 0.31202943 water fraction, min, max = 0.084063154 0.0042954638 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032978456 0 0.31211748 water fraction, min, max = 0.084060486 0.0042951689 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032975794 0 0.31202951 water fraction, min, max = 0.084063151 0.0042954637 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.531753e-06, Final residual = 6.2525637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0539071e-09, Final residual = 2.7651931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032978462 0 0.31211781 water fraction, min, max = 0.084060486 0.0042951713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032975804 0 0.31203015 water fraction, min, max = 0.084063147 0.0042954686 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 = 0.032978462 0 0.31211781 water fraction, min, max = 0.084060486 0.0042951713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032975804 0 0.31203015 water fraction, min, max = 0.084063147 0.0042954686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7880888e-08, Final residual = 6.6293616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5819537e-09, Final residual = 1.143125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.72 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.11840197 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015647168 -> dtInletScale=383.45598 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=383.45598 -> dtScale=1.000144 deltaT = 2.5083345 Time = 2391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032973146 0 0.31194256 water fraction, min, max = 0.084065802 0.0042957658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032970489 0 0.31185501 water fraction, min, max = 0.084068456 0.0042960631 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032973147 0 0.31194264 water fraction, min, max = 0.084065795 0.0042957658 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032970492 0 0.31185508 water fraction, min, max = 0.084068453 0.0042960631 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116744e-06, Final residual = 6.2423479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2593222e-09, Final residual = 2.6263384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032973153 0 0.31194297 water fraction, min, max = 0.084065795 0.0042957682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032970503 0 0.31185571 water fraction, min, max = 0.084068449 0.0042960679 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 = 0.032973153 0 0.31194297 water fraction, min, max = 0.084065795 0.0042957682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032970503 0 0.31185571 water fraction, min, max = 0.084068449 0.0042960679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7732419e-08, Final residual = 6.5449273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755804e-09, Final residual = 1.0820514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.12 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.11839692 max: 0.59986418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015647168 -> dtInletScale=383.45598 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=383.45598 -> dtScale=1.0002264 deltaT = 2.5083345 Time = 2393.5 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 = 0.032967851 0 0.31176853 water fraction, min, max = 0.084071097 0.0042963676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032965202 0 0.31168139 water fraction, min, max = 0.084073743 0.0042966673 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032967852 0 0.31176861 water fraction, min, max = 0.08407109 0.0042963676 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032965205 0 0.31168147 water fraction, min, max = 0.08407374 0.0042966672 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914792e-06, Final residual = 6.2297056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1782391e-09, Final residual = 2.6299604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032967859 0 0.31176894 water fraction, min, max = 0.08407109 0.00429637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032965215 0 0.31168209 water fraction, min, max = 0.084073736 0.004296672 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 = 0.032967859 0 0.31176894 water fraction, min, max = 0.08407109 0.00429637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032965215 0 0.31168209 water fraction, min, max = 0.084073736 0.004296672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.736341e-08, Final residual = 6.6025897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4833808e-09, Final residual = 1.1578582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.52 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.11839186 max: 0.59981472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015647168 -> dtInletScale=383.45598 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=383.45598 -> dtScale=1.0003089 deltaT = 2.5090557 Time = 2396.01 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 = 0.032962571 0 0.31159529 water fraction, min, max = 0.084076378 0.0042969742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032959928 0 0.31150854 water fraction, min, max = 0.084079018 0.0042972764 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032962571 0 0.31159537 water fraction, min, max = 0.08407637 0.0042969742 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032959931 0 0.31150861 water fraction, min, max = 0.084079014 0.0042972764 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4730743e-06, Final residual = 6.221589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702912e-09, Final residual = 2.710936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032962578 0 0.3115957 water fraction, min, max = 0.08407637 0.0042969766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032959941 0 0.31150923 water fraction, min, max = 0.08407901 0.0042972812 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 = 0.032962578 0 0.3115957 water fraction, min, max = 0.08407637 0.0042969766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032959941 0 0.31150923 water fraction, min, max = 0.08407901 0.0042972812 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.7047822e-08, Final residual = 6.6577482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292774e-09, Final residual = 1.1191844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 731.93 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.11842085 max: 0.5999377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015651666 -> dtInletScale=383.34576 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=383.34576 -> dtScale=1.0001038 deltaT = 2.5090557 Time = 2398.52 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 = 0.032957304 0 0.31142284 water fraction, min, max = 0.084081645 0.0042975858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032954668 0 0.31133648 water fraction, min, max = 0.084084277 0.0042978904 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032957305 0 0.31142292 water fraction, min, max = 0.084081637 0.0042975858 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032954671 0 0.31133656 water fraction, min, max = 0.084084274 0.0042978904 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533332e-06, Final residual = 6.2076451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0701292e-09, Final residual = 2.5490818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032957311 0 0.31142324 water fraction, min, max = 0.084081637 0.0042975882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032954681 0 0.31133717 water fraction, min, max = 0.08408427 0.0042978952 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 = 0.032957311 0 0.31142324 water fraction, min, max = 0.084081637 0.0042975882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032954681 0 0.31133717 water fraction, min, max = 0.08408427 0.0042978952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6800697e-08, Final residual = 6.3707072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3185584e-09, Final residual = 1.1380082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.25 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.1184158 max: 0.59988823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015651666 -> dtInletScale=383.34576 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=383.34576 -> dtScale=1.0001863 deltaT = 2.5090557 Time = 2401.03 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 = 0.032952051 0 0.31125118 water fraction, min, max = 0.084086897 0.0042982022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032949423 0 0.31116523 water fraction, min, max = 0.084089522 0.0042985092 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032952052 0 0.31125126 water fraction, min, max = 0.08408689 0.0042982021 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032949426 0 0.31116531 water fraction, min, max = 0.084089519 0.0042985091 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336114e-06, Final residual = 6.1954957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402066e-09, Final residual = 2.5962851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032952058 0 0.31125158 water fraction, min, max = 0.08408689 0.0042982046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032949436 0 0.31116591 water fraction, min, max = 0.084089515 0.0042985139 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 = 0.032952058 0 0.31125158 water fraction, min, max = 0.08408689 0.0042982046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032949436 0 0.31116591 water fraction, min, max = 0.084089515 0.0042985139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6432197e-08, Final residual = 6.4485522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.507669e-09, Final residual = 1.2255677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.62 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.11841076 max: 0.59983877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015651666 -> dtInletScale=383.34576 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=383.34576 -> dtScale=1.0002688 deltaT = 2.5090557 Time = 2403.54 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 = 0.032946813 0 0.31108032 water fraction, min, max = 0.084092135 0.0042988234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032944192 0 0.31099476 water fraction, min, max = 0.084094753 0.0042991328 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032946814 0 0.31108039 water fraction, min, max = 0.084092128 0.0042988233 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.032944195 0 0.31099484 water fraction, min, max = 0.08409475 0.0042991327 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4140563e-06, Final residual = 6.1848497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0033682e-09, Final residual = 2.5609066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03294682 0 0.31108072 water fraction, min, max = 0.084092128 0.0042988257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032944205 0 0.31099544 water fraction, min, max = 0.084094746 0.0042991375 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 = 0.03294682 0 0.31108071 water fraction, min, max = 0.084092128 0.0042988257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032944205 0 0.31099544 water fraction, min, max = 0.084094746 0.0042991375 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.6312845e-08, Final residual = 6.4569718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5321209e-09, Final residual = 1.1865611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.99 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.11840571 max: 0.59978932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015651666 -> dtInletScale=383.34576 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=383.34576 -> dtScale=1.0003513 deltaT = 2.5097782 Time = 2406.05 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 = 0.032941588 0 0.31091022 water fraction, min, max = 0.08409736 0.0042994494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032938973 0 0.31082503 water fraction, min, max = 0.084099972 0.0042997613 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032941589 0 0.31091029 water fraction, min, max = 0.084097353 0.0042994494 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032938977 0 0.31082511 water fraction, min, max = 0.084099968 0.0042997613 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.396109e-06, Final residual = 6.1694474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934274e-09, Final residual = 2.7859342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032941595 0 0.31091061 water fraction, min, max = 0.084097353 0.0042994518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032938987 0 0.31082571 water fraction, min, max = 0.084099965 0.0042997661 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 = 0.032941595 0 0.31091061 water fraction, min, max = 0.084097353 0.0042994518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032938987 0 0.31082571 water fraction, min, max = 0.084099965 0.0042997661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.5934344e-08, Final residual = 6.4725814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757673e-09, Final residual = 1.3151714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.37 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.11843476 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015656173 -> dtInletScale=383.23541 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=383.23541 -> dtScale=1.0001458 deltaT = 2.5097782 Time = 2408.56 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 = 0.032936377 0 0.31074088 water fraction, min, max = 0.084102571 0.0043000804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032933769 0 0.31065608 water fraction, min, max = 0.084105176 0.0043003947 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032936378 0 0.31074095 water fraction, min, max = 0.084102564 0.0043000804 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032933773 0 0.31065616 water fraction, min, max = 0.084105173 0.0043003946 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766092e-06, Final residual = 6.1557287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704913e-09, Final residual = 2.7600994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032936384 0 0.31074127 water fraction, min, max = 0.084102564 0.0043000828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032933782 0 0.31065675 water fraction, min, max = 0.084105169 0.0043003994 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 = 0.032936384 0 0.31074127 water fraction, min, max = 0.084102564 0.0043000828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032933782 0 0.31065675 water fraction, min, max = 0.084105169 0.0043003994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.555112e-08, Final residual = 6.2545874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2388813e-09, Final residual = 1.1068231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.73 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.11842972 max: 0.59986308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015656173 -> dtInletScale=383.23541 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=383.23541 -> dtScale=1.0002283 deltaT = 2.5097782 Time = 2411.07 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 = 0.03293118 0 0.31057231 water fraction, min, max = 0.084107769 0.0043007161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032928579 0 0.3104879 water fraction, min, max = 0.084110366 0.0043010328 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032931181 0 0.31057238 water fraction, min, max = 0.084107761 0.0043007161 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032928582 0 0.31048798 water fraction, min, max = 0.084110363 0.0043010328 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572425e-06, Final residual = 6.1372929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.133857e-09, Final residual = 2.8479376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032931187 0 0.3105727 water fraction, min, max = 0.084107762 0.0043007185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032928592 0 0.31048857 water fraction, min, max = 0.084110359 0.0043010376 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 = 0.032931187 0 0.31057269 water fraction, min, max = 0.084107761 0.0043007185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032928592 0 0.31048856 water fraction, min, max = 0.084110359 0.0043010376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.522218e-08, Final residual = 6.3930957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3017664e-09, Final residual = 1.021898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.08 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.11842468 max: 0.59981363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015656173 -> dtInletScale=383.23541 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=383.23541 -> dtScale=1.0003107 deltaT = 2.5105016 Time = 2413.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032925996 0 0.31040448 water fraction, min, max = 0.084112953 0.0043013568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032923401 0 0.31032044 water fraction, min, max = 0.084115544 0.004301676 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032925997 0 0.31040456 water fraction, min, max = 0.084112946 0.0043013568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032923404 0 0.31032051 water fraction, min, max = 0.084115541 0.0043016759 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395824e-06, Final residual = 6.1198379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9465323e-09, Final residual = 2.4569682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032926003 0 0.31040487 water fraction, min, max = 0.084112946 0.0043013592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032923414 0 0.3103211 water fraction, min, max = 0.084115537 0.0043016807 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 = 0.032926003 0 0.31040487 water fraction, min, max = 0.084112946 0.0043013592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032923414 0 0.3103211 water fraction, min, max = 0.084115537 0.0043016807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.4732031e-08, Final residual = 6.1844678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.098842e-09, Final residual = 1.0703447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.49 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.11845378 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015660686 -> dtInletScale=383.12497 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=383.12497 -> dtScale=1.0001049 deltaT = 2.5105016 Time = 2416.09 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 = 0.032920825 0 0.3102374 water fraction, min, max = 0.084118123 0.0043020023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032918237 0 0.31015374 water fraction, min, max = 0.084120708 0.0043023239 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032920826 0 0.31023747 water fraction, min, max = 0.084118116 0.0043020023 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291824 0 0.31015381 water fraction, min, max = 0.084120705 0.0043023238 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229884e-06, Final residual = 6.1080369e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815773e-09, Final residual = 2.8641326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032920832 0 0.31023778 water fraction, min, max = 0.084118117 0.0043020047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291825 0 0.31015439 water fraction, min, max = 0.084120701 0.0043023286 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 = 0.032920832 0 0.31023778 water fraction, min, max = 0.084118117 0.0043020047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291825 0 0.31015439 water fraction, min, max = 0.084120701 0.0043023286 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.491054e-08, Final residual = 6.4085365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290383e-09, Final residual = 1.0696331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 734.92 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.11844875 max: 0.59988761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015660686 -> dtInletScale=383.12497 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=383.12497 -> dtScale=1.0001873 deltaT = 2.5105016 Time = 2418.6 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 = 0.032915668 0 0.31007108 water fraction, min, max = 0.084123281 0.0043026526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032913087 0 0.3099878 water fraction, min, max = 0.084125858 0.0043029765 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 = 0.032915668 0 0.31007115 water fraction, min, max = 0.084123274 0.0043026525 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291309 0 0.30998787 water fraction, min, max = 0.084125855 0.0043029765 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3043237e-06, Final residual = 6.0910391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9633174e-09, Final residual = 2.5956026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032915674 0 0.31007146 water fraction, min, max = 0.084123274 0.004302655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0329131 0 0.30998844 water fraction, min, max = 0.084125852 0.0043029813 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 = 0.032915674 0 0.31007145 water fraction, min, max = 0.084123274 0.004302655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0329131 0 0.30998844 water fraction, min, max = 0.084125851 0.0043029813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.4344418e-08, Final residual = 6.3665701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899584e-09, Final residual = 1.0408638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.3 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.11844372 max: 0.59983818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015660686 -> dtInletScale=383.12497 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=383.12497 -> dtScale=1.0002698 deltaT = 2.5105016 Time = 2421.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032910524 0 0.3099055 water fraction, min, max = 0.084128424 0.0043033076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03290795 0 0.3098226 water fraction, min, max = 0.084130995 0.004303634 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 = 0.032910525 0 0.30990557 water fraction, min, max = 0.084128417 0.0043033076 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032907954 0 0.30982267 water fraction, min, max = 0.084130992 0.0043036339 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2854599e-06, Final residual = 6.0695717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354082e-09, Final residual = 2.5821557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032910531 0 0.30990588 water fraction, min, max = 0.084128417 0.00430331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032907963 0 0.30982324 water fraction, min, max = 0.084130988 0.0043036387 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 = 0.032910531 0 0.30990588 water fraction, min, max = 0.084128417 0.00430331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032907963 0 0.30982324 water fraction, min, max = 0.084130988 0.0043036387 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.4023047e-08, Final residual = 6.1850358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768517e-09, Final residual = 9.9964966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.61 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.11843869 max: 0.59978876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015660686 -> dtInletScale=383.12497 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=383.12497 -> dtScale=1.0003522 deltaT = 2.5112264 Time = 2423.62 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 = 0.032905394 0 0.30974065 water fraction, min, max = 0.084133555 0.0043039676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032902826 0 0.3096581 water fraction, min, max = 0.084136119 0.0043042964 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032905394 0 0.30974072 water fraction, min, max = 0.084133548 0.0043039675 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032902829 0 0.30965817 water fraction, min, max = 0.084136116 0.0043042963 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2683214e-06, Final residual = 6.050346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9259016e-09, Final residual = 2.4304759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0329054 0 0.30974103 water fraction, min, max = 0.084133548 0.0043039699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032902838 0 0.30965874 water fraction, min, max = 0.084136113 0.0043043011 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 = 0.0329054 0 0.30974103 water fraction, min, max = 0.084133548 0.0043039699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032902839 0 0.30965874 water fraction, min, max = 0.084136113 0.0043043011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779254e-08, Final residual = 6.2867586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017879e-09, Final residual = 1.0974505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.94 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.11846785 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665207 -> dtInletScale=383.0144 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=383.0144 -> dtScale=1.0001459 deltaT = 2.5112264 Time = 2426.13 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 = 0.032900276 0 0.30957652 water fraction, min, max = 0.084138672 0.0043046323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032897715 0 0.30949434 water fraction, min, max = 0.08414123 0.0043049635 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032900277 0 0.30957659 water fraction, min, max = 0.084138665 0.0043046323 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032897718 0 0.30949441 water fraction, min, max = 0.084141227 0.0043049635 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495759e-06, Final residual = 6.0290989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.991476e-09, Final residual = 2.6996819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032900283 0 0.30957689 water fraction, min, max = 0.084138666 0.0043046347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032897727 0 0.30949497 water fraction, min, max = 0.084141224 0.0043049682 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 = 0.032900283 0 0.30957689 water fraction, min, max = 0.084138666 0.0043046347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032897727 0 0.30949497 water fraction, min, max = 0.084141224 0.0043049682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.367924e-08, Final residual = 9.829035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070217e-08, Final residual = 4.0151547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.3 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.11846282 max: 0.59986303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665207 -> dtInletScale=383.0144 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=383.0144 -> dtScale=1.0002283 deltaT = 2.5112264 Time = 2428.65 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 = 0.032895172 0 0.30941312 water fraction, min, max = 0.084143777 0.0043053018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032892617 0 0.30933131 water fraction, min, max = 0.084146328 0.0043056354 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032895172 0 0.30941319 water fraction, min, max = 0.08414377 0.0043053018 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032892621 0 0.30933138 water fraction, min, max = 0.084146325 0.0043056354 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2315567e-06, Final residual = 6.0017272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9846354e-09, Final residual = 2.5865196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032895178 0 0.30941349 water fraction, min, max = 0.08414377 0.0043053042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03289263 0 0.30933194 water fraction, min, max = 0.084146321 0.0043056401 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 = 0.032895178 0 0.30941349 water fraction, min, max = 0.08414377 0.0043053042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03289263 0 0.30933193 water fraction, min, max = 0.084146321 0.0043056401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590867e-08, Final residual = 9.5759175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457372e-08, Final residual = 3.9737069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.68 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.1184578 max: 0.59981362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015665207 -> dtInletScale=383.0144 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=383.0144 -> dtScale=1.0003107 deltaT = 2.5119522 Time = 2431.16 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 = 0.03289008 0 0.30925043 water fraction, min, max = 0.084148868 0.0043059762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032887532 0 0.30916896 water fraction, min, max = 0.084151414 0.0043063122 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032890081 0 0.3092505 water fraction, min, max = 0.084148862 0.0043059762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032887535 0 0.30916903 water fraction, min, max = 0.08415141 0.0043063122 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2147323e-06, Final residual = 5.982597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8457606e-09, Final residual = 2.3319562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032890086 0 0.30925079 water fraction, min, max = 0.084148862 0.0043059785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032887544 0 0.30916958 water fraction, min, max = 0.084151407 0.0043063169 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 = 0.032890086 0 0.30925079 water fraction, min, max = 0.084148862 0.0043059785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032887544 0 0.30916958 water fraction, min, max = 0.084151407 0.0043063169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.300935e-08, Final residual = 9.6772373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571833e-08, Final residual = 3.9100234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.03 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.11848701 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015669735 -> dtInletScale=382.90374 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=382.90374 -> dtScale=1.0001041 deltaT = 2.5119522 Time = 2433.67 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 = 0.032885001 0 0.30908844 water fraction, min, max = 0.084153948 0.0043066554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032882459 0 0.30900733 water fraction, min, max = 0.084156486 0.0043069938 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032885002 0 0.30908851 water fraction, min, max = 0.084153941 0.0043066553 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032882462 0 0.3090074 water fraction, min, max = 0.084156483 0.0043069938 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1963364e-06, Final residual = 5.9628898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013198e-09, Final residual = 2.788773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032885007 0 0.3090888 water fraction, min, max = 0.084153941 0.0043066577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032882471 0 0.30900795 water fraction, min, max = 0.08415648 0.0043069985 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 = 0.032885007 0 0.3090888 water fraction, min, max = 0.084153941 0.0043066577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032882471 0 0.30900795 water fraction, min, max = 0.08415648 0.0043069985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2946591e-08, Final residual = 9.9752479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083715e-08, Final residual = 4.0970725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.36 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.11848199 max: 0.59988813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015669735 -> dtInletScale=382.90374 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=382.90374 -> dtScale=1.0001865 deltaT = 2.5119522 Time = 2436.18 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 = 0.032879935 0 0.30892717 water fraction, min, max = 0.084159013 0.0043073393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0328774 0 0.30884642 water fraction, min, max = 0.084161545 0.0043076801 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032879936 0 0.30892723 water fraction, min, max = 0.084159007 0.0043073393 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032877403 0 0.30884649 water fraction, min, max = 0.084161542 0.0043076801 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781915e-06, Final residual = 5.9392005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136235e-09, Final residual = 2.7148572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032879941 0 0.30892753 water fraction, min, max = 0.084159007 0.0043073417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032877412 0 0.30884703 water fraction, min, max = 0.084161539 0.0043076848 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 = 0.032879941 0 0.30892753 water fraction, min, max = 0.084159007 0.0043073417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032877412 0 0.30884703 water fraction, min, max = 0.084161539 0.0043076848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404898e-08, Final residual = 9.8053982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721211e-08, Final residual = 4.0720822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 737.68 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.11847697 max: 0.59983874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015669735 -> dtInletScale=382.90374 fluxAdjustedLocalCo dtLocalScale=1.0002688, dtInletScale=382.90374 -> dtScale=1.0002688 deltaT = 2.5119522 Time = 2438.69 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 = 0.032874882 0 0.30876661 water fraction, min, max = 0.084164066 0.004308028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032872354 0 0.30868622 water fraction, min, max = 0.084166592 0.0043083711 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032874883 0 0.30876668 water fraction, min, max = 0.084164059 0.0043080279 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032872357 0 0.30868629 water fraction, min, max = 0.084166589 0.0043083711 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1600883e-06, Final residual = 5.9175252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.81393e-09, Final residual = 2.3993958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032874888 0 0.30876696 water fraction, min, max = 0.08416406 0.0043080303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032872366 0 0.30868683 water fraction, min, max = 0.084166585 0.0043083758 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 = 0.032874888 0 0.30876696 water fraction, min, max = 0.08416406 0.0043080303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032872366 0 0.30868683 water fraction, min, max = 0.084166585 0.0043083758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.234874e-08, Final residual = 9.7419411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640051e-08, Final residual = 3.936924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.07 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.11847195 max: 0.59978935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015669735 -> dtInletScale=382.90374 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=382.90374 -> dtScale=1.0003512 deltaT = 2.5126792 Time = 2441.21 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 = 0.032869842 0 0.30860673 water fraction, min, max = 0.084169107 0.0043087214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032867319 0 0.30852668 water fraction, min, max = 0.084171626 0.004309067 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032869842 0 0.3086068 water fraction, min, max = 0.0841691 0.0043087214 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032867322 0 0.30852674 water fraction, min, max = 0.084171623 0.004309067 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1438516e-06, Final residual = 5.8971669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545323e-09, Final residual = 2.4687071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032869848 0 0.30860709 water fraction, min, max = 0.0841691 0.0043087238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032867331 0 0.30852728 water fraction, min, max = 0.08417162 0.0043090717 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 = 0.032869848 0 0.30860709 water fraction, min, max = 0.0841691 0.0043087238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032867331 0 0.30852728 water fraction, min, max = 0.08417162 0.0043090717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111257e-08, Final residual = 9.661499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556401e-08, Final residual = 3.9227869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.52 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.11850123 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.001567427 -> dtInletScale=382.79294 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=382.79294 -> dtScale=1.0001441 deltaT = 2.5126792 Time = 2443.72 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 = 0.032864813 0 0.30844754 water fraction, min, max = 0.084174135 0.0043094197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032862297 0 0.30836784 water fraction, min, max = 0.084176648 0.0043097677 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032864814 0 0.30844761 water fraction, min, max = 0.084174128 0.0043094197 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0328623 0 0.3083679 water fraction, min, max = 0.084176645 0.0043097676 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1259178e-06, Final residual = 5.8733811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.870225e-09, Final residual = 2.5774411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03286482 0 0.30844789 water fraction, min, max = 0.084174128 0.004309422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032862309 0 0.30836844 water fraction, min, max = 0.084176642 0.0043097723 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 = 0.03286482 0 0.30844789 water fraction, min, max = 0.084174128 0.004309422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032862309 0 0.30836844 water fraction, min, max = 0.084176642 0.0043097723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1835502e-08, Final residual = 9.4478225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396597e-08, Final residual = 3.9268128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.96 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.11849622 max: 0.59986417 fluxAdjustedLocalCo inlet-based: CoInlet=0.001567427 -> dtInletScale=382.79294 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=382.79294 -> dtScale=1.0002264 deltaT = 2.5126792 Time = 2446.23 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 = 0.032859798 0 0.30828905 water fraction, min, max = 0.08417915 0.0043101227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032857288 0 0.30820969 water fraction, min, max = 0.084181657 0.004310473 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032859799 0 0.30828911 water fraction, min, max = 0.084179144 0.0043101226 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032857291 0 0.30820976 water fraction, min, max = 0.084181654 0.004310473 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082593e-06, Final residual = 5.8487844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6682073e-09, Final residual = 2.2960195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032859804 0 0.3082894 water fraction, min, max = 0.084179144 0.004310125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0328573 0 0.30821029 water fraction, min, max = 0.084181651 0.0043104777 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 = 0.032859804 0 0.3082894 water fraction, min, max = 0.084179144 0.004310125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0328573 0 0.30821029 water fraction, min, max = 0.084181651 0.0043104777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1428671e-08, Final residual = 9.0200455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042485e-08, Final residual = 3.7423061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.31 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.11849121 max: 0.59981481 fluxAdjustedLocalCo inlet-based: CoInlet=0.001567427 -> dtInletScale=382.79294 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=382.79294 -> dtScale=1.0003087 deltaT = 2.5134073 Time = 2448.74 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 = 0.032854795 0 0.30813122 water fraction, min, max = 0.084184153 0.0043108305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852291 0 0.30805219 water fraction, min, max = 0.084186654 0.0043111832 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032854796 0 0.30813129 water fraction, min, max = 0.084184147 0.0043108304 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852294 0 0.30805226 water fraction, min, max = 0.084186651 0.0043111832 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.092171e-06, Final residual = 5.8268835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7589103e-09, Final residual = 2.5796321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032854801 0 0.30813157 water fraction, min, max = 0.084184147 0.0043108328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852303 0 0.30805278 water fraction, min, max = 0.084186648 0.0043111879 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 = 0.032854801 0 0.30813157 water fraction, min, max = 0.084184147 0.0043108328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852303 0 0.30805278 water fraction, min, max = 0.084186648 0.0043111879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213797e-08, Final residual = 6.1193094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0318052e-09, Final residual = 1.0204272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.66 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.11852054 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015678812 -> dtInletScale=382.68205 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=382.68205 -> dtScale=1.0001013 deltaT = 2.5134073 Time = 2451.26 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 = 0.032849804 0 0.30797406 water fraction, min, max = 0.084189145 0.004311543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032847306 0 0.30789538 water fraction, min, max = 0.084191639 0.0043118982 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032849804 0 0.30797413 water fraction, min, max = 0.084189138 0.004311543 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032847309 0 0.30789544 water fraction, min, max = 0.084191636 0.0043118981 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0734809e-06, Final residual = 5.8068243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6955784e-09, Final residual = 2.4616025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03284981 0 0.30797441 water fraction, min, max = 0.084189138 0.0043115454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032847318 0 0.30789596 water fraction, min, max = 0.084191633 0.0043119028 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 = 0.03284981 0 0.30797441 water fraction, min, max = 0.084189138 0.0043115454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032847318 0 0.30789596 water fraction, min, max = 0.084191633 0.0043119028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.057476e-08, Final residual = 9.2691073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016437e-08, Final residual = 3.7333061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.06 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.11851553 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015678812 -> dtInletScale=382.68205 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=382.68205 -> dtScale=1.0001836 deltaT = 2.5134073 Time = 2453.77 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 = 0.032844825 0 0.30781758 water fraction, min, max = 0.084194123 0.0043122603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032842334 0 0.30773924 water fraction, min, max = 0.084196611 0.0043126178 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032844826 0 0.30781765 water fraction, min, max = 0.084194117 0.0043122603 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032842337 0 0.3077393 water fraction, min, max = 0.084196608 0.0043126177 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566957e-06, Final residual = 5.7769836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639679e-09, Final residual = 2.6194169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032844831 0 0.30781793 water fraction, min, max = 0.084194117 0.0043122626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032842346 0 0.30773982 water fraction, min, max = 0.084196605 0.0043126224 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 = 0.032844831 0 0.30781793 water fraction, min, max = 0.084194117 0.0043122626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032842346 0 0.30773982 water fraction, min, max = 0.084196605 0.0043126224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636916e-08, Final residual = 9.6246436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435903e-08, Final residual = 3.8783609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.45 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.11851053 max: 0.59984056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015678812 -> dtInletScale=382.68205 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=382.68205 -> dtScale=1.0002658 deltaT = 2.5134073 Time = 2456.28 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 = 0.032839859 0 0.30766179 water fraction, min, max = 0.084199089 0.0043129822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032837374 0 0.30758378 water fraction, min, max = 0.084201571 0.004313342 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 = 0.03283986 0 0.30766185 water fraction, min, max = 0.084199082 0.0043129822 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032837377 0 0.30758384 water fraction, min, max = 0.084201568 0.004313342 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394407e-06, Final residual = 5.753129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742497e-09, Final residual = 2.8377576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032839865 0 0.30766212 water fraction, min, max = 0.084199083 0.0043129845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032837386 0 0.30758436 water fraction, min, max = 0.084201565 0.0043133467 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 = 0.032839865 0 0.30766212 water fraction, min, max = 0.084199083 0.0043129845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032837386 0 0.30758436 water fraction, min, max = 0.084201565 0.0043133467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.0428534e-08, Final residual = 9.4111233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322755e-08, Final residual = 3.8718404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.88 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.11850554 max: 0.59979124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015678812 -> dtInletScale=382.68205 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=382.68205 -> dtScale=1.0003481 deltaT = 2.5141367 Time = 2458.8 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 = 0.032834905 0 0.30750664 water fraction, min, max = 0.084204043 0.0043137089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832426 0 0.30742895 water fraction, min, max = 0.08420652 0.0043140712 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032834906 0 0.3075067 water fraction, min, max = 0.084204037 0.0043137089 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832429 0 0.30742901 water fraction, min, max = 0.084206517 0.0043140711 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0238865e-06, Final residual = 5.7288168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6143309e-09, Final residual = 2.65305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032834911 0 0.30750697 water fraction, min, max = 0.084204037 0.0043137112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832437 0 0.30742952 water fraction, min, max = 0.084206514 0.0043140758 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 = 0.032834911 0 0.30750697 water fraction, min, max = 0.084204037 0.0043137112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832437 0 0.30742952 water fraction, min, max = 0.084206514 0.0043140758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181996e-08, Final residual = 9.1325446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9814328e-09, Final residual = 3.7114093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.29 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.11853493 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015683362 -> dtInletScale=382.57103 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=382.57103 -> dtScale=1.0001401 deltaT = 2.5141367 Time = 2461.31 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 = 0.032829963 0 0.30735213 water fraction, min, max = 0.084208985 0.0043144404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03282749 0 0.30727478 water fraction, min, max = 0.084211456 0.004314805 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032829963 0 0.3073522 water fraction, min, max = 0.084208979 0.0043144403 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032827493 0 0.30727484 water fraction, min, max = 0.084211453 0.0043148049 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0068331e-06, Final residual = 5.7056051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6651347e-09, Final residual = 2.4111171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032829969 0 0.30735247 water fraction, min, max = 0.084208979 0.0043144427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032827501 0 0.30727535 water fraction, min, max = 0.08421145 0.0043148096 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 = 0.032829969 0 0.30735247 water fraction, min, max = 0.084208979 0.0043144427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032827501 0 0.30727535 water fraction, min, max = 0.08421145 0.0043148096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9781079e-08, Final residual = 9.3594323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247401e-08, Final residual = 3.8222888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.71 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.11852994 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015683362 -> dtInletScale=382.57103 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=382.57103 -> dtScale=1.0002223 deltaT = 2.5141367 Time = 2463.83 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 = 0.032825033 0 0.30719829 water fraction, min, max = 0.084213915 0.0043151765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032822566 0 0.30712398 water fraction, min, max = 0.084216379 0.0043155434 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032825034 0 0.30719836 water fraction, min, max = 0.084213909 0.0043151765 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032822569 0 0.30712399 water fraction, min, max = 0.084216376 0.0043155434 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9898173e-06, Final residual = 5.6810334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6288597e-09, Final residual = 2.3825639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032825039 0 0.30719863 water fraction, min, max = 0.084213909 0.0043151788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032822577 0 0.30712413 water fraction, min, max = 0.084216374 0.004315548 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 = 0.032825039 0 0.30719862 water fraction, min, max = 0.084213909 0.0043151788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032822577 0 0.30712413 water fraction, min, max = 0.084216374 0.004315548 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9571561e-08, Final residual = 8.7988782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8063039e-09, Final residual = 3.5929484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.12 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.11852494 max: 0.59981739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015683362 -> dtInletScale=382.57103 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=382.57103 -> dtScale=1.0003044 deltaT = 2.5148671 Time = 2466.34 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 = 0.032820114 0 0.3070899 water fraction, min, max = 0.084218834 0.0043159174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032817653 0 0.30705567 water fraction, min, max = 0.084221292 0.0043162867 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032820115 0 0.30708991 water fraction, min, max = 0.084218827 0.0043159173 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032817656 0 0.30705568 water fraction, min, max = 0.084221289 0.0043162866 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9745559e-06, Final residual = 5.6595312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292334e-09, Final residual = 2.4227608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032820121 0 0.30708999 water fraction, min, max = 0.084218828 0.0043159197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032817664 0 0.30705582 water fraction, min, max = 0.084221287 0.0043162913 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 = 0.032820121 0 0.30708999 water fraction, min, max = 0.084218828 0.0043159197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032817665 0 0.30705582 water fraction, min, max = 0.084221287 0.0043162913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9241855e-08, Final residual = 8.6204915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6380463e-09, Final residual = 3.622018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.48 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.11855439 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015687918 -> dtInletScale=382.45992 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=382.45992 -> dtScale=1.000096 deltaT = 2.5148671 Time = 2468.86 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 = 0.032815208 0 0.30702168 water fraction, min, max = 0.084223741 0.004316663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032812752 0 0.30698754 water fraction, min, max = 0.084226193 0.0043170346 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032815208 0 0.30702169 water fraction, min, max = 0.084223734 0.0043166629 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032812755 0 0.30698755 water fraction, min, max = 0.08422619 0.0043170346 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9579222e-06, Final residual = 5.6335711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620498e-09, Final residual = 2.3309792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032815214 0 0.30702177 water fraction, min, max = 0.084223734 0.0043166653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032812764 0 0.30698769 water fraction, min, max = 0.084226187 0.0043170392 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 = 0.032815214 0 0.30702177 water fraction, min, max = 0.084223734 0.0043166653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032812764 0 0.30698769 water fraction, min, max = 0.084226187 0.0043170392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9151369e-08, Final residual = 8.8553178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159906e-09, Final residual = 3.6693573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.8 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.1185494 max: 0.59989311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015687918 -> dtInletScale=382.45992 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=382.45992 -> dtScale=1.0001782 deltaT = 2.5148671 Time = 2471.37 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 = 0.032810313 0 0.30695364 water fraction, min, max = 0.084228635 0.0043174132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032807864 0 0.3069196 water fraction, min, max = 0.084231081 0.0043177872 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032810314 0 0.30695366 water fraction, min, max = 0.084228629 0.0043174132 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032807867 0 0.30691961 water fraction, min, max = 0.084231078 0.0043177871 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9415094e-06, Final residual = 5.6087823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6371243e-09, Final residual = 2.6334059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032810319 0 0.30695374 water fraction, min, max = 0.084228629 0.0043174155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032807875 0 0.30691975 water fraction, min, max = 0.084231076 0.0043177918 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 = 0.032810319 0 0.30695374 water fraction, min, max = 0.084228629 0.0043174155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032807875 0 0.30691975 water fraction, min, max = 0.084231076 0.0043177918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.9232153e-08, Final residual = 9.2406699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112348e-08, Final residual = 3.7763831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.12 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.11854442 max: 0.59984388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015687918 -> dtInletScale=382.45992 fluxAdjustedLocalCo dtLocalScale=1.0002603, dtInletScale=382.45992 -> dtScale=1.0002603 deltaT = 2.5148671 Time = 2473.89 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 = 0.032805431 0 0.3068858 water fraction, min, max = 0.084233518 0.004318168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032802987 0 0.30685185 water fraction, min, max = 0.084235958 0.0043185443 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032805431 0 0.30688581 water fraction, min, max = 0.084233511 0.004318168 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032802991 0 0.30685186 water fraction, min, max = 0.084235955 0.0043185443 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9250672e-06, Final residual = 5.5832509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5483373e-09, Final residual = 2.7948954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032805437 0 0.30688589 water fraction, min, max = 0.084233512 0.0043181703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032802999 0 0.306852 water fraction, min, max = 0.084235952 0.0043185489 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 = 0.032805437 0 0.30688589 water fraction, min, max = 0.084233512 0.0043181703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032802999 0 0.306852 water fraction, min, max = 0.084235952 0.0043185489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8709421e-08, Final residual = 9.1320802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9311644e-09, Final residual = 3.6918445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.44 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.11853944 max: 0.59979466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015687918 -> dtInletScale=382.45992 fluxAdjustedLocalCo dtLocalScale=1.0003424, dtInletScale=382.45992 -> dtScale=1.0003424 deltaT = 2.5155988 Time = 2476.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032800559 0 0.30681813 water fraction, min, max = 0.084238389 0.0043189276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032798122 0 0.30678426 water fraction, min, max = 0.084240824 0.0043193063 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03280056 0 0.30681814 water fraction, min, max = 0.084238382 0.0043189275 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032798125 0 0.30678427 water fraction, min, max = 0.084240821 0.0043193062 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.910497e-06, Final residual = 5.5583302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506215e-09, Final residual = 2.5950471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032800565 0 0.30681822 water fraction, min, max = 0.084238383 0.0043189299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032798133 0 0.30678441 water fraction, min, max = 0.084240818 0.0043193108 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 = 0.032800565 0 0.30681822 water fraction, min, max = 0.084238383 0.0043189299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032798133 0 0.30678441 water fraction, min, max = 0.084240818 0.0043193108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8261778e-08, Final residual = 8.5866973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951473e-09, Final residual = 3.5143164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.74 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.11856896 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015692483 -> dtInletScale=382.34867 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=382.34867 -> dtScale=1.0001334 deltaT = 2.5155988 Time = 2478.92 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 = 0.0327957 0 0.30675063 water fraction, min, max = 0.084243249 0.0043196918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032793268 0 0.30671686 water fraction, min, max = 0.084245678 0.0043200728 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0327957 0 0.30675064 water fraction, min, max = 0.084243242 0.0043196918 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032793271 0 0.30671687 water fraction, min, max = 0.084245675 0.0043200728 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8944869e-06, Final residual = 5.5343057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5013025e-09, Final residual = 2.4645006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032795706 0 0.30675072 water fraction, min, max = 0.084243243 0.0043196941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032793279 0 0.306717 water fraction, min, max = 0.084245672 0.0043200774 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 = 0.032795706 0 0.30675072 water fraction, min, max = 0.084243243 0.0043196941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032793279 0 0.306717 water fraction, min, max = 0.084245672 0.0043200774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139435e-08, Final residual = 8.6480013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6458969e-09, Final residual = 3.6115435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.17 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.11856398 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015692483 -> dtInletScale=382.34867 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=382.34867 -> dtScale=1.0002154 deltaT = 2.5155988 Time = 2481.43 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 = 0.032790852 0 0.30668332 water fraction, min, max = 0.084248097 0.0043204607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032788426 0 0.30664963 water fraction, min, max = 0.084250519 0.0043208439 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032790852 0 0.30668333 water fraction, min, max = 0.08424809 0.0043204606 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032788429 0 0.30664964 water fraction, min, max = 0.084250517 0.0043208439 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8785043e-06, Final residual = 5.5109529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4705458e-09, Final residual = 2.3592339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032790858 0 0.30668341 water fraction, min, max = 0.084248091 0.0043204629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032788437 0 0.30664978 water fraction, min, max = 0.084250514 0.0043208485 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 = 0.032790858 0 0.30668341 water fraction, min, max = 0.084248091 0.0043204629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032788437 0 0.30664978 water fraction, min, max = 0.084250514 0.0043208485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7789161e-08, Final residual = 8.6601047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5488764e-09, Final residual = 3.5200528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.54 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11855901 max: 0.59982158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015692483 -> dtInletScale=382.34867 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=382.34867 -> dtScale=1.0002975 deltaT = 2.5163316 Time = 2483.95 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 = 0.032786015 0 0.30661617 water fraction, min, max = 0.084252933 0.0043212342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032783594 0 0.30658257 water fraction, min, max = 0.084255351 0.0043216198 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032786016 0 0.30661618 water fraction, min, max = 0.084252927 0.0043212341 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032783597 0 0.30658258 water fraction, min, max = 0.084255348 0.0043216198 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638768e-06, Final residual = 5.4882578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.491753e-09, Final residual = 2.294618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032786021 0 0.30661626 water fraction, min, max = 0.084252927 0.0043212364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032783605 0 0.30658272 water fraction, min, max = 0.084255346 0.0043216244 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 = 0.032786021 0 0.30661626 water fraction, min, max = 0.084252927 0.0043212364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032783605 0 0.30658272 water fraction, min, max = 0.084255346 0.0043216244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7572603e-08, Final residual = 8.8447667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7897851e-09, Final residual = 3.6454009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.97 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11858858 max: 0.59994714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015697054 -> dtInletScale=382.23733 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=382.23733 -> dtScale=1.0000881 deltaT = 2.5163316 Time = 2486.47 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 = 0.032781189 0 0.3065492 water fraction, min, max = 0.084257759 0.0043220124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032778775 0 0.30651569 water fraction, min, max = 0.084260171 0.0043224003 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03278119 0 0.30654921 water fraction, min, max = 0.084257753 0.0043220123 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032778778 0 0.3065157 water fraction, min, max = 0.084260168 0.0043224003 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8481129e-06, Final residual = 5.4648512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968254e-09, Final residual = 2.392195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032781195 0 0.30654929 water fraction, min, max = 0.084257753 0.0043220146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032778786 0 0.30651584 water fraction, min, max = 0.084260165 0.0043224049 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 = 0.032781195 0 0.30654929 water fraction, min, max = 0.084257753 0.0043220146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032778786 0 0.30651584 water fraction, min, max = 0.084260165 0.0043224049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7322759e-08, Final residual = 8.7260231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003828e-09, Final residual = 3.5979139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.29 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.11858361 max: 0.59989798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015697054 -> dtInletScale=382.23733 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=382.23733 -> dtScale=1.0001701 deltaT = 2.5163316 Time = 2488.98 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 = 0.032776375 0 0.30648241 water fraction, min, max = 0.084262573 0.0043227951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032773967 0 0.30644899 water fraction, min, max = 0.084264979 0.0043231853 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032776376 0 0.30648242 water fraction, min, max = 0.084262567 0.0043227951 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03277397 0 0.306449 water fraction, min, max = 0.084264976 0.0043231853 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324154e-06, Final residual = 5.4399445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4913387e-09, Final residual = 2.5173423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032776381 0 0.3064825 water fraction, min, max = 0.084262567 0.0043227974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032773977 0 0.30644913 water fraction, min, max = 0.084264973 0.0043231899 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 = 0.032776381 0 0.3064825 water fraction, min, max = 0.084262567 0.0043227974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032773977 0 0.30644913 water fraction, min, max = 0.084264973 0.0043231899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.7225544e-08, Final residual = 8.6442732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446446e-09, Final residual = 3.5804166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.6 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.11857865 max: 0.59984885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015697054 -> dtInletScale=382.23733 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=382.23733 -> dtScale=1.000252 deltaT = 2.5163316 Time = 2491.5 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 = 0.032771573 0 0.30641579 water fraction, min, max = 0.084267375 0.0043235824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03276917 0 0.30638246 water fraction, min, max = 0.084269775 0.0043239749 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032771574 0 0.30641581 water fraction, min, max = 0.084267369 0.0043235823 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769173 0 0.30638247 water fraction, min, max = 0.084269772 0.0043239748 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.81695e-06, Final residual = 5.4165949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5257628e-09, Final residual = 2.4997718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032771579 0 0.30641588 water fraction, min, max = 0.084267369 0.0043235846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769181 0 0.30638261 water fraction, min, max = 0.08426977 0.0043239794 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 = 0.032771579 0 0.30641588 water fraction, min, max = 0.084267369 0.0043235846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769181 0 0.30638261 water fraction, min, max = 0.08426977 0.0043239794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.6911494e-08, Final residual = 8.4440691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3173031e-09, Final residual = 3.4947191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.91 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.11857369 max: 0.59979975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015697054 -> dtInletScale=382.23733 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=382.23733 -> dtScale=1.0003339 deltaT = 2.5170656 Time = 2494.02 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 = 0.032766782 0 0.30634935 water fraction, min, max = 0.084272167 0.0043243743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032764384 0 0.30631609 water fraction, min, max = 0.084274562 0.0043247692 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 = 0.032766782 0 0.30634936 water fraction, min, max = 0.08427216 0.0043243743 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032764387 0 0.30631611 water fraction, min, max = 0.084274559 0.0043247691 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8030245e-06, Final residual = 5.3934238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4012012e-09, Final residual = 2.2855352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032766787 0 0.30634944 water fraction, min, max = 0.084272161 0.0043243766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032764395 0 0.30631624 water fraction, min, max = 0.084274556 0.0043247737 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 = 0.032766787 0 0.30634944 water fraction, min, max = 0.084272161 0.0043243766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032764395 0 0.30631624 water fraction, min, max = 0.084274556 0.0043247737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650275e-08, Final residual = 8.2168608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1380601e-09, Final residual = 3.3798232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.23 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.11860332 max: 0.59992562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015701633 -> dtInletScale=382.12586 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=382.12586 -> dtScale=1.000124 deltaT = 2.5170656 Time = 2496.53 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 = 0.032762001 0 0.30628307 water fraction, min, max = 0.084276947 0.0043251709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032759609 0 0.3062499 water fraction, min, max = 0.084279336 0.004325568 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032762002 0 0.30628308 water fraction, min, max = 0.084276941 0.0043251708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032759612 0 0.30624991 water fraction, min, max = 0.084279333 0.004325568 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.787621e-06, Final residual = 5.3695106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041717e-09, Final residual = 2.31109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032762007 0 0.30628315 water fraction, min, max = 0.084276941 0.0043251731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03275962 0 0.30625004 water fraction, min, max = 0.084279331 0.0043255725 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 = 0.032762007 0 0.30628315 water fraction, min, max = 0.084276941 0.0043251731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03275962 0 0.30625004 water fraction, min, max = 0.084279331 0.0043255725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6688571e-08, Final residual = 8.0469415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0334477e-09, Final residual = 3.3701345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.51 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.11859836 max: 0.59987654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015701633 -> dtInletScale=382.12586 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=382.12586 -> dtScale=1.0002058 deltaT = 2.5170656 Time = 2499.05 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 = 0.032757232 0 0.30621696 water fraction, min, max = 0.084281716 0.004325972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032754846 0 0.30618388 water fraction, min, max = 0.0842841 0.0043263714 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032757233 0 0.30621697 water fraction, min, max = 0.08428171 0.0043259719 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032754849 0 0.30618389 water fraction, min, max = 0.084284097 0.0043263713 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724037e-06, Final residual = 5.3467381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2672052e-09, Final residual = 2.4016014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032757238 0 0.30621705 water fraction, min, max = 0.08428171 0.0043259742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032754857 0 0.30618402 water fraction, min, max = 0.084284094 0.0043263758 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 = 0.032757238 0 0.30621705 water fraction, min, max = 0.08428171 0.0043259742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032754857 0 0.30618402 water fraction, min, max = 0.084284094 0.0043263758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.6255177e-08, Final residual = 8.4540436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3734571e-09, Final residual = 3.5334259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.89 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.11859341 max: 0.59982749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015701633 -> dtInletScale=382.12586 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=382.12586 -> dtScale=1.0002876 deltaT = 2.5170656 Time = 2501.57 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 = 0.032752475 0 0.30615103 water fraction, min, max = 0.084286474 0.0043267775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032750094 0 0.30611804 water fraction, min, max = 0.084288851 0.0043271792 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 = 0.032752475 0 0.30615104 water fraction, min, max = 0.084286467 0.0043267775 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032750097 0 0.30611805 water fraction, min, max = 0.084288849 0.0043271791 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7573215e-06, Final residual = 5.3210184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.290778e-09, Final residual = 2.0432772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03275248 0 0.30615111 water fraction, min, max = 0.084286468 0.0043267798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032750105 0 0.30611818 water fraction, min, max = 0.084288846 0.0043271837 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 = 0.03275248 0 0.30615111 water fraction, min, max = 0.084286468 0.0043267798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032750105 0 0.30611818 water fraction, min, max = 0.084288846 0.0043271837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5834692e-08, Final residual = 7.8154187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330249e-09, Final residual = 3.1786458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.3 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.11858846 max: 0.59977847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015701633 -> dtInletScale=382.12586 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=382.12586 -> dtScale=1.0003694 deltaT = 2.517801 Time = 2504.09 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 = 0.032747728 0 0.30608526 water fraction, min, max = 0.084291221 0.0043275877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032745352 0 0.30605234 water fraction, min, max = 0.084293593 0.0043279917 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 = 0.032747728 0 0.30608527 water fraction, min, max = 0.084291214 0.0043275876 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032745355 0 0.30605236 water fraction, min, max = 0.08429359 0.0043279917 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7434755e-06, Final residual = 5.3007511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1996478e-09, Final residual = 2.0715566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032747733 0 0.30608534 water fraction, min, max = 0.084291215 0.0043275899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032745363 0 0.30605248 water fraction, min, max = 0.084293588 0.0043279962 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 = 0.032747733 0 0.30608534 water fraction, min, max = 0.084291215 0.0043275899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032745363 0 0.30605248 water fraction, min, max = 0.084293588 0.0043279962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5600465e-08, Final residual = 7.9227863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9378268e-09, Final residual = 3.3170715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.78 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.11861816 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.001570622 -> dtInletScale=382.01426 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=382.01426 -> dtScale=1.0001589 deltaT = 2.517801 Time = 2506.6 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 = 0.032742991 0 0.30601965 water fraction, min, max = 0.084295957 0.0043284025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032740621 0 0.30598682 water fraction, min, max = 0.084298324 0.0043288087 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032742992 0 0.30601966 water fraction, min, max = 0.084295951 0.0043284024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032740624 0 0.30598683 water fraction, min, max = 0.084298321 0.0043288087 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7288157e-06, Final residual = 5.2743586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2901037e-09, Final residual = 2.6364487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032742997 0 0.30601974 water fraction, min, max = 0.084295951 0.0043284047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032740632 0 0.30598696 water fraction, min, max = 0.084298319 0.0043288132 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 = 0.032742997 0 0.30601974 water fraction, min, max = 0.084295951 0.0043284047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032740632 0 0.30598696 water fraction, min, max = 0.084298319 0.0043288132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5635342e-08, Final residual = 8.4578673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.311554e-09, Final residual = 3.527715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.12 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.11861322 max: 0.59985568 fluxAdjustedLocalCo inlet-based: CoInlet=0.001570622 -> dtInletScale=382.01426 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=382.01426 -> dtScale=1.0002406 deltaT = 2.517801 Time = 2509.12 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 = 0.032738266 0 0.30595421 water fraction, min, max = 0.084300682 0.0043292217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032735902 0 0.30592147 water fraction, min, max = 0.084303043 0.0043296302 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 = 0.032738267 0 0.30595422 water fraction, min, max = 0.084300676 0.0043292217 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032735905 0 0.30592148 water fraction, min, max = 0.084303041 0.0043296301 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7140644e-06, Final residual = 5.2522723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2915189e-09, Final residual = 2.3568683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032738272 0 0.3059543 water fraction, min, max = 0.084300676 0.0043292239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032735913 0 0.30592161 water fraction, min, max = 0.084303038 0.0043296346 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 = 0.032738272 0 0.3059543 water fraction, min, max = 0.084300676 0.0043292239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032735913 0 0.30592161 water fraction, min, max = 0.084303038 0.0043296346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5338193e-08, Final residual = 8.1019686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.070248e-09, Final residual = 3.4276685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.52 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.11860828 max: 0.59980672 fluxAdjustedLocalCo inlet-based: CoInlet=0.001570622 -> dtInletScale=382.01426 fluxAdjustedLocalCo dtLocalScale=1.0003222, dtInletScale=382.01426 -> dtScale=1.0003222 deltaT = 2.5185374 Time = 2511.64 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 = 0.032733552 0 0.30588894 water fraction, min, max = 0.084305396 0.0043300455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032731192 0 0.30585627 water fraction, min, max = 0.084307753 0.0043304563 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 = 0.032733552 0 0.30588895 water fraction, min, max = 0.08430539 0.0043300454 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032731195 0 0.30585628 water fraction, min, max = 0.08430775 0.0043304563 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008478e-06, Final residual = 5.2341346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2128082e-09, Final residual = 2.2228866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032733557 0 0.30588902 water fraction, min, max = 0.084305391 0.0043300477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032731203 0 0.30585641 water fraction, min, max = 0.084307748 0.0043304608 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 = 0.032733557 0 0.30588902 water fraction, min, max = 0.084305391 0.0043300477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032731203 0 0.30585641 water fraction, min, max = 0.084307748 0.0043304608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020878e-08, Final residual = 7.8910625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9364471e-09, Final residual = 3.3036052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.94 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.11863803 max: 0.59993319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015710814 -> dtInletScale=381.90256 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=381.90256 -> dtScale=1.0001114 deltaT = 2.5185374 Time = 2514.16 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 = 0.032728848 0 0.30582382 water fraction, min, max = 0.084310101 0.0043308739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726494 0 0.30579123 water fraction, min, max = 0.084312452 0.0043312869 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032728848 0 0.30582383 water fraction, min, max = 0.084310094 0.0043308738 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726497 0 0.30579125 water fraction, min, max = 0.084312449 0.0043312869 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860689e-06, Final residual = 5.2117535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2424097e-09, Final residual = 2.1550848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032728853 0 0.3058239 water fraction, min, max = 0.084310095 0.0043308761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726504 0 0.30579137 water fraction, min, max = 0.084312447 0.0043312913 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 = 0.032728853 0 0.3058239 water fraction, min, max = 0.084310095 0.0043308761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726504 0 0.30579137 water fraction, min, max = 0.084312447 0.0043312913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4748707e-08, Final residual = 8.069257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0704267e-09, Final residual = 3.3321384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.4 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.1186331 max: 0.59988426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015710814 -> dtInletScale=381.90256 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=381.90256 -> dtScale=1.0001929 deltaT = 2.5185374 Time = 2516.68 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 = 0.032724155 0 0.30575887 water fraction, min, max = 0.084314794 0.0043317066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032721806 0 0.30572637 water fraction, min, max = 0.084317139 0.0043321219 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032724155 0 0.30575888 water fraction, min, max = 0.084314787 0.0043317066 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032721809 0 0.30572638 water fraction, min, max = 0.084317136 0.0043321218 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6714044e-06, Final residual = 5.1884774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.176148e-09, Final residual = 2.4386855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03272416 0 0.30575895 water fraction, min, max = 0.084314788 0.0043317088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032721817 0 0.3057265 water fraction, min, max = 0.084317134 0.0043321263 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 = 0.03272416 0 0.30575895 water fraction, min, max = 0.084314788 0.0043317088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032721817 0 0.3057265 water fraction, min, max = 0.084317134 0.0043321263 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4551763e-08, Final residual = 7.8562335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462584e-09, Final residual = 3.2671301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.92 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.11862817 max: 0.59983535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015710814 -> dtInletScale=381.90256 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=381.90256 -> dtScale=1.0002745 deltaT = 2.5185374 Time = 2519.19 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 = 0.032719473 0 0.30569408 water fraction, min, max = 0.084319476 0.0043325438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03271713 0 0.30566167 water fraction, min, max = 0.084321816 0.0043329613 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 = 0.032719473 0 0.30569409 water fraction, min, max = 0.084319469 0.0043325437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032717133 0 0.30566168 water fraction, min, max = 0.084321813 0.0043329612 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570432e-06, Final residual = 5.1623947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1748339e-09, Final residual = 2.2934891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032719478 0 0.30569416 water fraction, min, max = 0.08431947 0.004332546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03271714 0 0.3056618 water fraction, min, max = 0.084321811 0.0043329657 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 = 0.032719478 0 0.30569416 water fraction, min, max = 0.08431947 0.004332546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03271714 0 0.3056618 water fraction, min, max = 0.084321811 0.0043329657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4460686e-08, Final residual = 7.6695361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428102e-09, Final residual = 3.1725231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.39 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.11862324 max: 0.59978648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015710814 -> dtInletScale=381.90256 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=381.90256 -> dtScale=1.000356 deltaT = 2.5192751 Time = 2521.71 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 = 0.032714801 0 0.30562945 water fraction, min, max = 0.084324147 0.0043333855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032712463 0 0.30559711 water fraction, min, max = 0.084326482 0.0043338053 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032714802 0 0.30562946 water fraction, min, max = 0.084324141 0.0043333854 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032712466 0 0.30559712 water fraction, min, max = 0.08432648 0.0043338052 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6440501e-06, Final residual = 5.1425376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2368799e-09, Final residual = 2.3108314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032714806 0 0.30562953 water fraction, min, max = 0.084324142 0.0043333877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032712473 0 0.30559724 water fraction, min, max = 0.084326478 0.0043338097 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 = 0.032714806 0 0.30562953 water fraction, min, max = 0.084324142 0.0043333877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032712473 0 0.30559724 water fraction, min, max = 0.084326478 0.0043338097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4151669e-08, Final residual = 7.7026037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7210516e-09, Final residual = 3.2596045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.79 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.11865306 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015715416 -> dtInletScale=381.79072 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=381.79072 -> dtScale=1.0001445 deltaT = 2.5192751 Time = 2524.23 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 = 0.032710139 0 0.30556498 water fraction, min, max = 0.084328809 0.0043342317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032707807 0 0.30553272 water fraction, min, max = 0.084331138 0.0043346537 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03271014 0 0.30556499 water fraction, min, max = 0.084328803 0.0043342316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03270781 0 0.30553273 water fraction, min, max = 0.084331136 0.0043346536 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.629732e-06, Final residual = 5.1192834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030003e-09, Final residual = 2.3458348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032710145 0 0.30556506 water fraction, min, max = 0.084328803 0.0043342339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032707817 0 0.30553285 water fraction, min, max = 0.084331134 0.004334658 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 = 0.032710145 0 0.30556506 water fraction, min, max = 0.084328803 0.0043342339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032707817 0 0.30553285 water fraction, min, max = 0.084331134 0.004334658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043573e-08, Final residual = 8.0011096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.946816e-09, Final residual = 3.2638529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.17 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.11864814 max: 0.59986445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015715416 -> dtInletScale=381.79072 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=381.79072 -> dtScale=1.000226 deltaT = 2.5192751 Time = 2526.75 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 = 0.032705489 0 0.30550067 water fraction, min, max = 0.084333459 0.0043350823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703162 0 0.30546849 water fraction, min, max = 0.084335784 0.0043355064 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03270549 0 0.30550068 water fraction, min, max = 0.084333453 0.0043350822 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703165 0 0.3054685 water fraction, min, max = 0.084335781 0.0043355064 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157085e-06, Final residual = 5.0986542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1194761e-09, Final residual = 2.2387609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032705494 0 0.30550075 water fraction, min, max = 0.084333454 0.0043350844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703172 0 0.30546862 water fraction, min, max = 0.084335779 0.0043355108 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 = 0.032705494 0 0.30550075 water fraction, min, max = 0.084333454 0.0043350844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703172 0 0.30546862 water fraction, min, max = 0.084335779 0.0043355108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3715773e-08, Final residual = 7.6139583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5483221e-09, Final residual = 3.1219378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.55 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.11864322 max: 0.59981564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015715416 -> dtInletScale=381.79072 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=381.79072 -> dtScale=1.0003074 deltaT = 2.5200139 Time = 2529.27 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 = 0.032700848 0 0.30543651 water fraction, min, max = 0.0843381 0.0043359373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032698526 0 0.3054044 water fraction, min, max = 0.084340419 0.0043363638 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032700849 0 0.30543652 water fraction, min, max = 0.084338094 0.0043359372 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032698529 0 0.30540441 water fraction, min, max = 0.084340417 0.0043363637 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029502e-06, Final residual = 5.075949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0042024e-09, Final residual = 2.4773097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032700854 0 0.30543659 water fraction, min, max = 0.084338094 0.0043359395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032698536 0 0.30540453 water fraction, min, max = 0.084340415 0.0043363681 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 = 0.032700854 0 0.30543659 water fraction, min, max = 0.084338094 0.0043359395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032698536 0 0.30540453 water fraction, min, max = 0.084340415 0.0043363681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3631151e-08, Final residual = 8.0917818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0240269e-09, Final residual = 3.512279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.97 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.11867309 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015720024 -> dtInletScale=381.6788 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=381.6788 -> dtScale=1.0000954 deltaT = 2.5200139 Time = 2531.79 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 = 0.032696218 0 0.3053725 water fraction, min, max = 0.08434273 0.0043367968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032693901 0 0.30534047 water fraction, min, max = 0.084345044 0.0043372255 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032696219 0 0.30537251 water fraction, min, max = 0.084342724 0.0043367968 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032693904 0 0.30534048 water fraction, min, max = 0.084345042 0.0043372254 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889932e-06, Final residual = 5.0527278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0870736e-09, Final residual = 2.4557084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032696223 0 0.30537258 water fraction, min, max = 0.084342725 0.004336799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032693911 0 0.30534061 water fraction, min, max = 0.08434504 0.0043372298 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 = 0.032696223 0 0.30537258 water fraction, min, max = 0.084342725 0.004336799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032693911 0 0.3053406 water fraction, min, max = 0.08434504 0.0043372298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410368e-08, Final residual = 7.7161967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6297216e-09, Final residual = 3.2470647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.36 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.11866818 max: 0.59989395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015720024 -> dtInletScale=381.6788 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=381.6788 -> dtScale=1.0001768 deltaT = 2.5200139 Time = 2534.31 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 = 0.032691598 0 0.30530865 water fraction, min, max = 0.08434735 0.0043376607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032689287 0 0.30527671 water fraction, min, max = 0.084349659 0.0043380915 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032691599 0 0.30530866 water fraction, min, max = 0.084347344 0.0043376606 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03268929 0 0.30527672 water fraction, min, max = 0.084349656 0.0043380914 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749928e-06, Final residual = 5.0298577e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1881444e-09, Final residual = 2.4735352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032691604 0 0.30530873 water fraction, min, max = 0.084347345 0.0043376628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032689297 0 0.30527684 water fraction, min, max = 0.084349654 0.0043380958 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 = 0.032691604 0 0.30530873 water fraction, min, max = 0.084347345 0.0043376628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032689297 0 0.30527684 water fraction, min, max = 0.084349654 0.0043380958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3226021e-08, Final residual = 7.7457594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.671464e-09, Final residual = 3.2744934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.73 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.11866327 max: 0.59984516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015720024 -> dtInletScale=381.6788 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=381.6788 -> dtScale=1.0002581 deltaT = 2.5200139 Time = 2536.83 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 = 0.032686989 0 0.30524497 water fraction, min, max = 0.084351959 0.0043385289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032684683 0 0.3052131 water fraction, min, max = 0.084354263 0.0043389618 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03268699 0 0.30524498 water fraction, min, max = 0.084351953 0.0043385288 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032684686 0 0.30521311 water fraction, min, max = 0.08435426 0.0043389618 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611415e-06, Final residual = 5.0090853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0172236e-09, Final residual = 2.1166986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032686994 0 0.30524505 water fraction, min, max = 0.084351954 0.004338531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032684693 0 0.30521323 water fraction, min, max = 0.084354258 0.0043389662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032686994 0 0.30524505 water fraction, min, max = 0.084351954 0.004338531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032684693 0 0.30521323 water fraction, min, max = 0.084354258 0.0043389662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905651e-08, Final residual = 7.8116334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7291116e-09, Final residual = 3.1457505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.11 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.11865836 max: 0.59979641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015720024 -> dtInletScale=381.6788 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=381.6788 -> dtScale=1.0003394 deltaT = 2.520754 Time = 2539.35 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 = 0.03268239 0 0.30518143 water fraction, min, max = 0.084356558 0.0043394015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032680089 0 0.30514963 water fraction, min, max = 0.084358857 0.0043398367 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032682391 0 0.30518144 water fraction, min, max = 0.084356552 0.0043394014 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032680091 0 0.30514964 water fraction, min, max = 0.084358854 0.0043398367 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486543e-06, Final residual = 4.9895526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532656e-09, Final residual = 2.1026713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032682395 0 0.30518151 water fraction, min, max = 0.084356553 0.0043394036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032680098 0 0.30514976 water fraction, min, max = 0.084358852 0.004339841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032682395 0 0.30518151 water fraction, min, max = 0.084356553 0.0043394036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032680098 0 0.30514976 water fraction, min, max = 0.084358852 0.004339841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2566957e-08, Final residual = 7.2068584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1343269e-09, Final residual = 2.9864906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.51 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.1186883 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015724641 -> dtInletScale=381.56673 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=381.56673 -> dtScale=1.0001269 deltaT = 2.520754 Time = 2541.87 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 = 0.032677801 0 0.30511804 water fraction, min, max = 0.084361147 0.0043402785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032675505 0 0.30508632 water fraction, min, max = 0.084363441 0.0043407159 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032677801 0 0.30511805 water fraction, min, max = 0.084361141 0.0043402784 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032675507 0 0.30508633 water fraction, min, max = 0.084363438 0.0043407159 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5348934e-06, Final residual = 4.9678065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.156062e-09, Final residual = 2.341566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032677806 0 0.30511812 water fraction, min, max = 0.084361142 0.0043402806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032675514 0 0.30508645 water fraction, min, max = 0.084363436 0.0043407202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032677806 0 0.30511812 water fraction, min, max = 0.084361142 0.0043402806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032675514 0 0.30508645 water fraction, min, max = 0.084363436 0.0043407202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2535098e-08, Final residual = 7.6485029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5594875e-09, Final residual = 3.1525913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.88 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.1186834 max: 0.59987516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015724641 -> dtInletScale=381.56673 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=381.56673 -> dtScale=1.0002081 deltaT = 2.520754 Time = 2544.39 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 = 0.032673222 0 0.3050548 water fraction, min, max = 0.084365726 0.0043411598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032670931 0 0.30502316 water fraction, min, max = 0.084368015 0.0043415994 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032673223 0 0.30505481 water fraction, min, max = 0.08436572 0.0043411598 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032670934 0 0.30502317 water fraction, min, max = 0.084368012 0.0043415993 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216401e-06, Final residual = 4.9455959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484949e-09, Final residual = 2.1483835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032673227 0 0.30505488 water fraction, min, max = 0.084365721 0.0043411619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032670941 0 0.30502329 water fraction, min, max = 0.08436801 0.0043416037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032673227 0 0.30505488 water fraction, min, max = 0.084365721 0.0043411619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032670941 0 0.30502329 water fraction, min, max = 0.08436801 0.0043416037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2393038e-08, Final residual = 6.9788834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0173258e-09, Final residual = 2.9248855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.26 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.1186785 max: 0.59982652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015724641 -> dtInletScale=381.56673 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=381.56673 -> dtScale=1.0002892 deltaT = 2.520754 Time = 2546.92 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 = 0.032668654 0 0.30499172 water fraction, min, max = 0.084370294 0.0043420454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032666368 0 0.30496016 water fraction, min, max = 0.084372578 0.0043424871 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032668654 0 0.30499173 water fraction, min, max = 0.084370289 0.0043420453 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032666371 0 0.30496017 water fraction, min, max = 0.084372575 0.004342487 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5080365e-06, Final residual = 4.9247053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0203145e-09, Final residual = 2.2385186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032668659 0 0.3049918 water fraction, min, max = 0.084370289 0.0043420475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032666378 0 0.30496029 water fraction, min, max = 0.084372573 0.0043424914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032668659 0 0.3049918 water fraction, min, max = 0.084370289 0.0043420475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032666378 0 0.30496029 water fraction, min, max = 0.084372573 0.0043424914 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095867e-08, Final residual = 7.6271192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437997e-09, Final residual = 3.1775103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.64 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.11867361 max: 0.59977792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015724641 -> dtInletScale=381.56673 fluxAdjustedLocalCo dtLocalScale=1.0003703, dtInletScale=381.56673 -> dtScale=1.0003703 deltaT = 2.5214954 Time = 2549.44 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 = 0.032664095 0 0.30492879 water fraction, min, max = 0.084374853 0.0043429354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032661814 0 0.3048973 water fraction, min, max = 0.084377132 0.0043433793 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032664096 0 0.3049288 water fraction, min, max = 0.084374847 0.0043429353 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032661817 0 0.30489731 water fraction, min, max = 0.084377129 0.0043433793 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961208e-06, Final residual = 4.9028707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0429576e-09, Final residual = 2.390412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0326641 0 0.30492887 water fraction, min, max = 0.084374848 0.0043429375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032661824 0 0.30489742 water fraction, min, max = 0.084377127 0.0043433836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0326641 0 0.30492887 water fraction, min, max = 0.084374848 0.0043429375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032661824 0 0.30489742 water fraction, min, max = 0.084377127 0.0043433836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2001069e-08, Final residual = 7.3584516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523602e-09, Final residual = 3.106935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.04 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.11870362 max: 0.59990573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015729266 -> dtInletScale=381.45454 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=381.45454 -> dtScale=1.0001571 deltaT = 2.5214954 Time = 2551.96 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 = 0.032659546 0 0.304866 water fraction, min, max = 0.084379402 0.0043438297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03265727 0 0.30483458 water fraction, min, max = 0.084381675 0.0043442758 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032659547 0 0.30486601 water fraction, min, max = 0.084379396 0.0043438297 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032657273 0 0.30483459 water fraction, min, max = 0.084381673 0.0043442758 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824753e-06, Final residual = 4.884215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0263659e-09, Final residual = 2.2524283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032659551 0 0.30486608 water fraction, min, max = 0.084379397 0.0043438318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03265728 0 0.30483471 water fraction, min, max = 0.084381671 0.0043442801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032659551 0 0.30486608 water fraction, min, max = 0.084379397 0.0043438318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03265728 0 0.30483471 water fraction, min, max = 0.084381671 0.0043442801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1753937e-08, Final residual = 7.7392288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6399043e-09, Final residual = 3.2094195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.59 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.11869874 max: 0.59985717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015729266 -> dtInletScale=381.45454 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=381.45454 -> dtScale=1.0002381 deltaT = 2.5214954 Time = 2554.48 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 = 0.032655008 0 0.30480336 water fraction, min, max = 0.084383941 0.0043447283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032652737 0 0.30477202 water fraction, min, max = 0.084386209 0.0043451765 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032655008 0 0.30480337 water fraction, min, max = 0.084383935 0.0043447282 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032652739 0 0.30477203 water fraction, min, max = 0.084386206 0.0043451764 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692908e-06, Final residual = 4.8628698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8413705e-09, Final residual = 2.2833163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032655013 0 0.30480344 water fraction, min, max = 0.084383935 0.0043447304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032652746 0 0.30477215 water fraction, min, max = 0.084386204 0.0043451807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032655013 0 0.30480344 water fraction, min, max = 0.084383935 0.0043447304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032652746 0 0.30477215 water fraction, min, max = 0.084386204 0.0043451807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1573293e-08, Final residual = 7.0999406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0825575e-09, Final residual = 3.0117141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.05 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.11869385 max: 0.59980864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015729266 -> dtInletScale=381.45454 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=381.45454 -> dtScale=1.000319 deltaT = 2.5222379 Time = 2557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032650479 0 0.30474087 water fraction, min, max = 0.08438847 0.0043456312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032648212 0 0.3047096 water fraction, min, max = 0.084390733 0.0043460817 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 = 0.032650479 0 0.30474088 water fraction, min, max = 0.084388464 0.0043456312 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032648215 0 0.30470961 water fraction, min, max = 0.084390731 0.0043460816 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.457562e-06, Final residual = 4.8418242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9204087e-09, Final residual = 2.3240302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032650484 0 0.30474095 water fraction, min, max = 0.084388465 0.0043456333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032648222 0 0.30470972 water fraction, min, max = 0.084390729 0.0043460859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032650484 0 0.30474095 water fraction, min, max = 0.084388464 0.0043456333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032648222 0 0.30470972 water fraction, min, max = 0.084390729 0.0043460859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.137914e-08, Final residual = 7.0691706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709307e-09, Final residual = 2.9900177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.48 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.11872392 max: 0.59993674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015733898 -> dtInletScale=381.34225 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=381.34225 -> dtScale=1.0001054 deltaT = 2.5222379 Time = 2559.52 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 = 0.032645959 0 0.30467852 water fraction, min, max = 0.084392989 0.0043465385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032643698 0 0.30464732 water fraction, min, max = 0.084395248 0.004346991 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 = 0.03264596 0 0.30467853 water fraction, min, max = 0.084392983 0.0043465384 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0326437 0 0.30464733 water fraction, min, max = 0.084395245 0.004346991 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4445333e-06, Final residual = 4.822327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203833e-09, Final residual = 2.1763456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032645964 0 0.30467859 water fraction, min, max = 0.084392984 0.0043465406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032643707 0 0.30464744 water fraction, min, max = 0.084395243 0.0043469952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032645964 0 0.30467859 water fraction, min, max = 0.084392984 0.0043465406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032643707 0 0.30464744 water fraction, min, max = 0.084395243 0.0043469952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1074894e-08, Final residual = 7.4329691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.358182e-09, Final residual = 3.1453281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.88 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.11871904 max: 0.59988826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015733898 -> dtInletScale=381.34225 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=381.34225 -> dtScale=1.0001863 deltaT = 2.5222379 Time = 2562.05 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 = 0.03264145 0 0.30461631 water fraction, min, max = 0.084397498 0.0043474499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032639194 0 0.30458519 water fraction, min, max = 0.084399752 0.0043479046 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03264145 0 0.30461632 water fraction, min, max = 0.084397493 0.0043474499 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032639196 0 0.3045852 water fraction, min, max = 0.084399749 0.0043479045 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317428e-06, Final residual = 4.8027279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488758e-09, Final residual = 2.0296836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032641455 0 0.30461639 water fraction, min, max = 0.084397493 0.004347452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032639203 0 0.30458531 water fraction, min, max = 0.084399748 0.0043479088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032641455 0 0.30461639 water fraction, min, max = 0.084397493 0.004347452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032639203 0 0.30458531 water fraction, min, max = 0.084399748 0.0043479088 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0911856e-08, Final residual = 7.3531609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016908e-09, Final residual = 3.0211702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.36 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.11871416 max: 0.59983982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015733898 -> dtInletScale=381.34225 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=381.34225 -> dtScale=1.000267 deltaT = 2.5222379 Time = 2564.57 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 = 0.032636951 0 0.30455426 water fraction, min, max = 0.084401998 0.0043483656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634699 0 0.30452321 water fraction, min, max = 0.084404246 0.0043488223 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032636951 0 0.30455427 water fraction, min, max = 0.084401992 0.0043483655 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634702 0 0.30452322 water fraction, min, max = 0.084404244 0.0043488222 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190719e-06, Final residual = 4.7838589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7837982e-09, Final residual = 1.9546513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032636956 0 0.30455433 water fraction, min, max = 0.084401993 0.0043483676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634709 0 0.30452333 water fraction, min, max = 0.084404242 0.0043488265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032636956 0 0.30455433 water fraction, min, max = 0.084401993 0.0043483676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634709 0 0.30452333 water fraction, min, max = 0.084404242 0.0043488265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0643379e-08, Final residual = 6.8422763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.850512e-09, Final residual = 2.8477044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.83 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.11870929 max: 0.5997914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015733898 -> dtInletScale=381.34225 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=381.34225 -> dtScale=1.0003478 deltaT = 2.5229817 Time = 2567.09 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 = 0.032632461 0 0.30449235 water fraction, min, max = 0.084406487 0.0043492855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032630214 0 0.30446136 water fraction, min, max = 0.084408732 0.0043497444 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032632461 0 0.30449235 water fraction, min, max = 0.084406482 0.0043492854 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032630217 0 0.30446137 water fraction, min, max = 0.084408729 0.0043497444 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4077634e-06, Final residual = 4.7639167e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8207993e-09, Final residual = 1.9391316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032632466 0 0.30449242 water fraction, min, max = 0.084406482 0.0043492876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032630223 0 0.30446148 water fraction, min, max = 0.084408727 0.0043497486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032632466 0 0.30449242 water fraction, min, max = 0.084406482 0.0043492876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032630223 0 0.30446148 water fraction, min, max = 0.084408727 0.0043497486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.056862e-08, Final residual = 6.8495699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8632826e-09, Final residual = 2.8645549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.29 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.11873943 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015738538 -> dtInletScale=381.22983 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=381.22983 -> dtScale=1.0001336 deltaT = 2.5229817 Time = 2569.62 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 = 0.03262798 0 0.30443057 water fraction, min, max = 0.084410968 0.0043502097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032625739 0 0.30439966 water fraction, min, max = 0.084413207 0.0043506707 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032627981 0 0.30443058 water fraction, min, max = 0.084410962 0.0043502096 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032625741 0 0.30439967 water fraction, min, max = 0.084413205 0.0043506707 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3952261e-06, Final residual = 4.74498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8409416e-09, Final residual = 2.1835585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032627985 0 0.30443064 water fraction, min, max = 0.084410963 0.0043502118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032625748 0 0.30439978 water fraction, min, max = 0.084413203 0.0043506749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032627985 0 0.30443064 water fraction, min, max = 0.084410963 0.0043502118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032625748 0 0.30439978 water fraction, min, max = 0.084413203 0.0043506749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323948e-08, Final residual = 7.0543966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0662748e-09, Final residual = 3.0658758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.79 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.11873456 max: 0.59987151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015738538 -> dtInletScale=381.22983 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=381.22983 -> dtScale=1.0002142 deltaT = 2.5229817 Time = 2572.14 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 = 0.03262351 0 0.30436894 water fraction, min, max = 0.084415438 0.0043511381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032621273 0 0.3043381 water fraction, min, max = 0.084417673 0.0043516012 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 = 0.03262351 0 0.30436895 water fraction, min, max = 0.084415433 0.004351138 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032621276 0 0.30433811 water fraction, min, max = 0.08441767 0.0043516011 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829028e-06, Final residual = 4.7237977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8538007e-09, Final residual = 2.1016871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032623515 0 0.30436901 water fraction, min, max = 0.084415433 0.0043511401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032621282 0 0.30433822 water fraction, min, max = 0.084417668 0.0043516053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032623515 0 0.30436901 water fraction, min, max = 0.084415433 0.0043511401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032621282 0 0.30433822 water fraction, min, max = 0.084417668 0.0043516053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0152595e-08, Final residual = 6.9551375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9769932e-09, Final residual = 2.9380983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.21 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.1187297 max: 0.59982317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015738538 -> dtInletScale=381.22983 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=381.22983 -> dtScale=1.0002948 deltaT = 2.5237266 Time = 2574.66 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 = 0.032619049 0 0.30430744 water fraction, min, max = 0.0844199 0.0043520707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032616816 0 0.30427667 water fraction, min, max = 0.08442213 0.004352536 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 = 0.032619049 0 0.30430745 water fraction, min, max = 0.084419894 0.0043520706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032616819 0 0.30427668 water fraction, min, max = 0.084422127 0.0043525359 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717904e-06, Final residual = 4.7069195e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077884e-09, Final residual = 2.099346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032619053 0 0.30430752 water fraction, min, max = 0.084419895 0.0043520727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032616825 0 0.30427679 water fraction, min, max = 0.084422125 0.0043525401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032619053 0 0.30430752 water fraction, min, max = 0.084419895 0.0043520727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032616825 0 0.30427679 water fraction, min, max = 0.084422125 0.0043525401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005033e-08, Final residual = 6.8027585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112025e-09, Final residual = 2.8685779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.71 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.11875989 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015743184 -> dtInletScale=381.1173 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=381.1173 -> dtScale=1.0000801 deltaT = 2.5237266 Time = 2577.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032614597 0 0.30424609 water fraction, min, max = 0.084424352 0.0043530075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032612369 0 0.30421539 water fraction, min, max = 0.084426577 0.0043534749 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 = 0.032614597 0 0.30424609 water fraction, min, max = 0.084424346 0.0043530075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032612372 0 0.3042154 water fraction, min, max = 0.084426574 0.0043534748 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.359461e-06, Final residual = 4.6872768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8707395e-09, Final residual = 2.0555631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032614601 0 0.30424616 water fraction, min, max = 0.084424347 0.0043530096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032612378 0 0.3042155 water fraction, min, max = 0.084426572 0.004353479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032614601 0 0.30424616 water fraction, min, max = 0.084424347 0.0043530096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032612378 0 0.3042155 water fraction, min, max = 0.084426572 0.004353479 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877189e-08, Final residual = 6.9417729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289915e-09, Final residual = 2.9255975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.13 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.11875503 max: 0.59990364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015743184 -> dtInletScale=381.1173 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=381.1173 -> dtScale=1.0001606 deltaT = 2.5237266 Time = 2579.71 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 = 0.032610154 0 0.30418487 water fraction, min, max = 0.084428794 0.0043539485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032607932 0 0.30415424 water fraction, min, max = 0.084431014 0.0043544179 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 = 0.032610155 0 0.30418488 water fraction, min, max = 0.084428788 0.0043539484 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032607934 0 0.30415425 water fraction, min, max = 0.084431011 0.0043544178 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473994e-06, Final residual = 4.6691827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163297e-09, Final residual = 2.0649953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032610159 0 0.30418494 water fraction, min, max = 0.084428789 0.0043539505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032607941 0 0.30415436 water fraction, min, max = 0.08443101 0.004354422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032610159 0 0.30418494 water fraction, min, max = 0.084428789 0.0043539505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032607941 0 0.30415436 water fraction, min, max = 0.08443101 0.004354422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9779389e-08, Final residual = 6.8625193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8720883e-09, Final residual = 2.9184727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.6 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.11875018 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015743184 -> dtInletScale=381.1173 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=381.1173 -> dtScale=1.0002411 deltaT = 2.5237266 Time = 2582.23 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 = 0.032605722 0 0.3041238 water fraction, min, max = 0.084433226 0.0043548935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032603504 0 0.30409324 water fraction, min, max = 0.084435441 0.004355365 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 = 0.032605723 0 0.30412381 water fraction, min, max = 0.084433221 0.0043548935 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032603507 0 0.30409325 water fraction, min, max = 0.084435439 0.0043553649 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353034e-06, Final residual = 4.6491962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7219581e-09, Final residual = 1.9796413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032605727 0 0.30412387 water fraction, min, max = 0.084433221 0.0043548956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032603513 0 0.30409336 water fraction, min, max = 0.084435437 0.0043553691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032605727 0 0.30412387 water fraction, min, max = 0.084433221 0.0043548956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032603513 0 0.30409336 water fraction, min, max = 0.084435437 0.0043553691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.944912e-08, Final residual = 6.6627457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6884081e-09, Final residual = 2.8076783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.04 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.11874533 max: 0.59980716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015743184 -> dtInletScale=381.1173 fluxAdjustedLocalCo dtLocalScale=1.0003215, dtInletScale=381.1173 -> dtScale=1.0003215 deltaT = 2.5244728 Time = 2584.76 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 = 0.032601299 0 0.30406286 water fraction, min, max = 0.08443765 0.0043558428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032599085 0 0.30403237 water fraction, min, max = 0.084439861 0.0043563164 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 = 0.032601299 0 0.30406287 water fraction, min, max = 0.084437644 0.0043558427 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032599088 0 0.30403238 water fraction, min, max = 0.084439858 0.0043563164 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244193e-06, Final residual = 4.6333003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7288005e-09, Final residual = 2.0867954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032601303 0 0.30406293 water fraction, min, max = 0.084437645 0.0043558448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032599094 0 0.30403248 water fraction, min, max = 0.084439856 0.0043563205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032601303 0 0.30406293 water fraction, min, max = 0.084437645 0.0043558448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032599094 0 0.30403248 water fraction, min, max = 0.084439856 0.0043563205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156102e-08, Final residual = 6.8336833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067242e-09, Final residual = 2.898855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.5 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.1187756 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015747839 -> dtInletScale=381.00465 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=381.00465 -> dtScale=1.0001062 deltaT = 2.5244728 Time = 2587.28 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 = 0.032596884 0 0.30400205 water fraction, min, max = 0.084442064 0.0043567962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032594676 0 0.30397163 water fraction, min, max = 0.08444427 0.0043572719 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 = 0.032596885 0 0.30400206 water fraction, min, max = 0.084442058 0.0043567962 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032594678 0 0.30397164 water fraction, min, max = 0.084444267 0.0043572718 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.312449e-06, Final residual = 4.6151139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7921073e-09, Final residual = 2.0403591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032596889 0 0.30400213 water fraction, min, max = 0.084442059 0.0043567983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032594685 0 0.30397175 water fraction, min, max = 0.084444266 0.004357276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032596889 0 0.30400213 water fraction, min, max = 0.084442059 0.0043567983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032594685 0 0.30397175 water fraction, min, max = 0.084444266 0.004357276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.903002e-08, Final residual = 6.6586362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.601246e-09, Final residual = 2.7352482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.87 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.11877075 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015747839 -> dtInletScale=381.00465 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=381.00465 -> dtScale=1.0001865 deltaT = 2.5244728 Time = 2589.81 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 = 0.03259248 0 0.30394139 water fraction, min, max = 0.084446468 0.0043577537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032590276 0 0.30391104 water fraction, min, max = 0.08444867 0.0043582314 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 = 0.03259248 0 0.3039414 water fraction, min, max = 0.084446463 0.0043577537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032590279 0 0.30391105 water fraction, min, max = 0.084448667 0.0043582314 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3004239e-06, Final residual = 4.5968227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.774356e-09, Final residual = 2.1208435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032592485 0 0.30394146 water fraction, min, max = 0.084446464 0.0043577557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032590285 0 0.30391115 water fraction, min, max = 0.084448666 0.0043582355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032592485 0 0.30394146 water fraction, min, max = 0.084446464 0.0043577557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032590285 0 0.30391115 water fraction, min, max = 0.084448666 0.0043582355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8941749e-08, Final residual = 6.8065668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7291297e-09, Final residual = 2.858719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.26 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.11876591 max: 0.59983999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015747839 -> dtInletScale=381.00465 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=381.00465 -> dtScale=1.0002668 deltaT = 2.5244728 Time = 2592.33 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 = 0.032588085 0 0.30388086 water fraction, min, max = 0.084450863 0.0043587153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585886 0 0.30385058 water fraction, min, max = 0.08445306 0.004359195 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 = 0.032588085 0 0.30388087 water fraction, min, max = 0.084450858 0.0043587152 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585888 0 0.30385059 water fraction, min, max = 0.084453057 0.0043591949 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887486e-06, Final residual = 4.5786853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751509e-09, Final residual = 2.1545288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03258809 0 0.30388093 water fraction, min, max = 0.084450859 0.0043587173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585895 0 0.30385069 water fraction, min, max = 0.084453056 0.004359199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03258809 0 0.30388093 water fraction, min, max = 0.084450859 0.0043587173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585895 0 0.30385069 water fraction, min, max = 0.084453056 0.004359199 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8752551e-08, Final residual = 6.9020165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8872689e-09, Final residual = 2.9260207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.66 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.11876108 max: 0.59979188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015747839 -> dtInletScale=381.00465 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=381.00465 -> dtScale=1.000347 deltaT = 2.5252204 Time = 2594.86 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 = 0.032583699 0 0.30382047 water fraction, min, max = 0.084455249 0.0043596809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032581504 0 0.30379025 water fraction, min, max = 0.084457442 0.0043601628 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 = 0.032583699 0 0.30382048 water fraction, min, max = 0.084455244 0.0043596809 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032581506 0 0.30379025 water fraction, min, max = 0.084457439 0.0043601627 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2785168e-06, Final residual = 4.5619847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7487706e-09, Final residual = 2.1652501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032583704 0 0.30382054 water fraction, min, max = 0.084455245 0.0043596829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032581513 0 0.30379036 water fraction, min, max = 0.084457438 0.0043601668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032583704 0 0.30382054 water fraction, min, max = 0.084455245 0.0043596829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032581513 0 0.30379036 water fraction, min, max = 0.084457438 0.0043601668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585337e-08, Final residual = 6.6769744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653902e-09, Final residual = 2.8362165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.1 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.11879141 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015752503 -> dtInletScale=380.89186 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=380.89186 -> dtScale=1.000131 deltaT = 2.5252204 Time = 2597.38 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 = 0.032579322 0 0.3037602 water fraction, min, max = 0.084459627 0.0043606508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032577132 0 0.30373005 water fraction, min, max = 0.084461814 0.0043611346 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032579322 0 0.30376021 water fraction, min, max = 0.084459621 0.0043606507 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032577134 0 0.30373006 water fraction, min, max = 0.084461812 0.0043611345 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.266806e-06, Final residual = 4.5451522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8123877e-09, Final residual = 2.2160422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032579326 0 0.30376027 water fraction, min, max = 0.084459622 0.0043606527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03257714 0 0.30373016 water fraction, min, max = 0.08446181 0.0043611386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032579326 0 0.30376027 water fraction, min, max = 0.084459622 0.0043606527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03257714 0 0.30373016 water fraction, min, max = 0.08446181 0.0043611386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8545162e-08, Final residual = 6.8186493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8414655e-09, Final residual = 2.9166178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.52 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.11878658 max: 0.59987334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015752503 -> dtInletScale=380.89186 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=380.89186 -> dtScale=1.0002111 deltaT = 2.5252204 Time = 2599.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032574954 0 0.30370007 water fraction, min, max = 0.084463994 0.0043616246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032572769 0 0.30366999 water fraction, min, max = 0.084466177 0.0043621104 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032574954 0 0.30370008 water fraction, min, max = 0.084463989 0.0043616245 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032572771 0 0.30367 water fraction, min, max = 0.084466175 0.0043621103 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552187e-06, Final residual = 4.5261582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6312745e-09, Final residual = 2.2051559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032574959 0 0.30370014 water fraction, min, max = 0.08446399 0.0043616265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032572777 0 0.3036701 water fraction, min, max = 0.084466173 0.0043621144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032574959 0 0.30370014 water fraction, min, max = 0.08446399 0.0043616265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032572777 0 0.3036701 water fraction, min, max = 0.084466173 0.0043621144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216692e-08, Final residual = 6.6133877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6024971e-09, Final residual = 2.852896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.89 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.11878176 max: 0.59982532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015752503 -> dtInletScale=380.89186 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=380.89186 -> dtScale=1.0002912 deltaT = 2.5252204 Time = 2602.43 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 = 0.032570596 0 0.30364008 water fraction, min, max = 0.084468353 0.0043626023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032568415 0 0.30361006 water fraction, min, max = 0.084470531 0.0043630902 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032570596 0 0.30364009 water fraction, min, max = 0.084468347 0.0043626022 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032568418 0 0.30361007 water fraction, min, max = 0.084470528 0.0043630901 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437698e-06, Final residual = 4.508589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.683669e-09, Final residual = 2.1446778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0325706 0 0.30364015 water fraction, min, max = 0.084468348 0.0043626043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032568424 0 0.30361017 water fraction, min, max = 0.084470527 0.0043630942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0325706 0 0.30364015 water fraction, min, max = 0.084468348 0.0043626043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032568424 0 0.30361017 water fraction, min, max = 0.084470527 0.0043630942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.838754e-08, Final residual = 6.5539381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420421e-09, Final residual = 2.7904867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.24 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.11877694 max: 0.59977733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015752503 -> dtInletScale=380.89186 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=380.89186 -> dtScale=1.0003713 deltaT = 2.5259692 Time = 2604.96 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 = 0.032566246 0 0.30358021 water fraction, min, max = 0.084472702 0.0043635842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03256407 0 0.30355026 water fraction, min, max = 0.084474876 0.0043640742 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032566247 0 0.30358022 water fraction, min, max = 0.084472697 0.0043635841 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 = 0.032564072 0 0.30355026 water fraction, min, max = 0.084474874 0.0043640741 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2335637e-06, Final residual = 4.4939345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7569966e-09, Final residual = 2.0446036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032566251 0 0.30358028 water fraction, min, max = 0.084472697 0.0043635862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032564078 0 0.30355037 water fraction, min, max = 0.084474872 0.0043640782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032566251 0 0.30358028 water fraction, min, max = 0.084472697 0.0043635862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032564078 0 0.30355037 water fraction, min, max = 0.084474872 0.0043640782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875908e-08, Final residual = 6.4784264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081163e-09, Final residual = 2.7008588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.59 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.11880734 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015757174 -> dtInletScale=380.77893 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=380.77893 -> dtScale=1.0001547 deltaT = 2.5259692 Time = 2607.48 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 = 0.032561905 0 0.30352047 water fraction, min, max = 0.084477043 0.0043645702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559734 0 0.30349058 water fraction, min, max = 0.084479212 0.0043650621 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032561906 0 0.30352048 water fraction, min, max = 0.084477037 0.0043645701 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 = 0.032559736 0 0.30349059 water fraction, min, max = 0.08447921 0.004365062 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224466e-06, Final residual = 4.4768988e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5872422e-09, Final residual = 1.9988752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03256191 0 0.30352054 water fraction, min, max = 0.084477038 0.0043645721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559742 0 0.30349069 water fraction, min, max = 0.084479208 0.0043650661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03256191 0 0.30352054 water fraction, min, max = 0.084477038 0.0043645721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559742 0 0.30349069 water fraction, min, max = 0.084479208 0.0043650661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7694161e-08, Final residual = 6.3598711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3780163e-09, Final residual = 2.6913098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.95 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.11880252 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015757174 -> dtInletScale=380.77893 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=380.77893 -> dtScale=1.0002346 deltaT = 2.5259692 Time = 2610.01 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 = 0.032557574 0 0.30346087 water fraction, min, max = 0.084481374 0.00436556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032555407 0 0.30343104 water fraction, min, max = 0.084483539 0.004366054 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 = 0.032557574 0 0.30346087 water fraction, min, max = 0.084481369 0.00436556 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032555409 0 0.30343105 water fraction, min, max = 0.084483537 0.0043660539 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110898e-06, Final residual = 4.4594293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6757621e-09, Final residual = 2.2811846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032557579 0 0.30346093 water fraction, min, max = 0.08448137 0.004365562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032555415 0 0.30343115 water fraction, min, max = 0.084483535 0.0043660579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032557579 0 0.30346093 water fraction, min, max = 0.08448137 0.004365562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032555415 0 0.30343115 water fraction, min, max = 0.084483535 0.0043660579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.763182e-08, Final residual = 6.8381933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7543432e-09, Final residual = 2.8569434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.32 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.11879771 max: 0.59981138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015757174 -> dtInletScale=380.77893 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=380.77893 -> dtScale=1.0003145 deltaT = 2.5267192 Time = 2612.54 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 = 0.032553251 0 0.30340138 water fraction, min, max = 0.084485697 0.004366554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032551088 0 0.30337162 water fraction, min, max = 0.084487858 0.00436705 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 = 0.032553252 0 0.30340139 water fraction, min, max = 0.084485692 0.0043665539 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03255109 0 0.30337163 water fraction, min, max = 0.084487855 0.0043670499 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.200928e-06, Final residual = 4.4446061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5789017e-09, Final residual = 2.0143033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032553256 0 0.30340145 water fraction, min, max = 0.084485693 0.0043665559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032551097 0 0.30337173 water fraction, min, max = 0.084487854 0.004367054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032553256 0 0.30340145 water fraction, min, max = 0.084485692 0.0043665559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032551097 0 0.30337173 water fraction, min, max = 0.084487854 0.004367054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412491e-08, Final residual = 6.4238993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279924e-09, Final residual = 2.7188694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.69 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.11882817 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761853 -> dtInletScale=380.66591 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=380.66591 -> dtScale=1.0000974 deltaT = 2.5267192 Time = 2615.06 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 = 0.032548937 0 0.30334203 water fraction, min, max = 0.084490011 0.004367552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032546778 0 0.30331233 water fraction, min, max = 0.084492167 0.00436805 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 = 0.032548937 0 0.30334204 water fraction, min, max = 0.084490006 0.0043675519 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032546781 0 0.30331234 water fraction, min, max = 0.084492165 0.0043680499 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1899526e-06, Final residual = 4.4279833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6849069e-09, Final residual = 2.2353282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032548941 0 0.30334209 water fraction, min, max = 0.084490007 0.0043675539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032546787 0 0.30331244 water fraction, min, max = 0.084492164 0.0043680539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032548941 0 0.30334209 water fraction, min, max = 0.084490007 0.0043675539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032546787 0 0.30331244 water fraction, min, max = 0.084492164 0.0043680539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7227823e-08, Final residual = 6.8054674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7620176e-09, Final residual = 2.8421514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.15 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.11882337 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761853 -> dtInletScale=380.66591 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=380.66591 -> dtScale=1.0001771 deltaT = 2.5267192 Time = 2617.59 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 = 0.032544632 0 0.3032828 water fraction, min, max = 0.084494316 0.0043685538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032542478 0 0.30325317 water fraction, min, max = 0.084496468 0.0043690538 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032544632 0 0.30328281 water fraction, min, max = 0.084494311 0.0043685538 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03254248 0 0.30325318 water fraction, min, max = 0.084496465 0.0043690537 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787085e-06, Final residual = 4.4126699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6091051e-09, Final residual = 2.1404376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032544636 0 0.30328287 water fraction, min, max = 0.084494312 0.0043685558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032542487 0 0.30325328 water fraction, min, max = 0.084496464 0.0043690577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032544636 0 0.30328287 water fraction, min, max = 0.084494312 0.0043685558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032542487 0 0.30325328 water fraction, min, max = 0.084496464 0.0043690577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7065953e-08, Final residual = 6.218198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.157834e-09, Final residual = 2.638464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.58 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.11881857 max: 0.59984592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761853 -> dtInletScale=380.66591 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=380.66591 -> dtScale=1.0002569 deltaT = 2.5267192 Time = 2620.12 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 = 0.032540336 0 0.30322371 water fraction, min, max = 0.084498612 0.0043695596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032538187 0 0.30319414 water fraction, min, max = 0.084500759 0.0043700614 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032540337 0 0.30322372 water fraction, min, max = 0.084498607 0.0043695595 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032538189 0 0.30319415 water fraction, min, max = 0.084500757 0.0043700614 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.167622e-06, Final residual = 4.3965199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6134528e-09, Final residual = 1.9476464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032540341 0 0.30322377 water fraction, min, max = 0.084498608 0.0043695615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032538195 0 0.30319425 water fraction, min, max = 0.084500755 0.0043700653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032540341 0 0.30322377 water fraction, min, max = 0.084498608 0.0043695615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032538195 0 0.30319425 water fraction, min, max = 0.084500755 0.0043700653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918939e-08, Final residual = 6.2122279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2952127e-09, Final residual = 2.639004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.98 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.11881377 max: 0.59979814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015761853 -> dtInletScale=380.66591 fluxAdjustedLocalCo dtLocalScale=1.0003365, dtInletScale=380.66591 -> dtScale=1.0003365 deltaT = 2.5274706 Time = 2622.64 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 = 0.032536049 0 0.30316474 water fraction, min, max = 0.0845029 0.0043705693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032533903 0 0.30313523 water fraction, min, max = 0.084505042 0.0043710733 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032536049 0 0.30316474 water fraction, min, max = 0.084502894 0.0043705692 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032533906 0 0.30313524 water fraction, min, max = 0.08450504 0.0043710732 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1580111e-06, Final residual = 4.3827403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6258639e-09, Final residual = 2.0426345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032536053 0 0.3031648 water fraction, min, max = 0.084502895 0.0043705712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032533912 0 0.30313533 water fraction, min, max = 0.084505039 0.0043710771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032536053 0 0.3031648 water fraction, min, max = 0.084502895 0.0043705712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032533912 0 0.30313533 water fraction, min, max = 0.084505039 0.0043710771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744588e-08, Final residual = 6.2995307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3147755e-09, Final residual = 2.6728419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.35 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.1188443 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.001576654 -> dtInletScale=380.55275 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=380.55275 -> dtScale=1.0001188 deltaT = 2.5274706 Time = 2625.17 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 = 0.03253177 0 0.30310588 water fraction, min, max = 0.084507178 0.004371583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032529629 0 0.30307644 water fraction, min, max = 0.084509317 0.0043720889 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 = 0.03253177 0 0.30310589 water fraction, min, max = 0.084507173 0.004371583 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032529631 0 0.30307645 water fraction, min, max = 0.084509314 0.0043720888 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1471176e-06, Final residual = 4.3654452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5589299e-09, Final residual = 2.0093405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032531774 0 0.30310595 water fraction, min, max = 0.084507174 0.004371585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032529637 0 0.30307655 water fraction, min, max = 0.084509313 0.0043720928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032531774 0 0.30310595 water fraction, min, max = 0.084507174 0.004371585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032529637 0 0.30307655 water fraction, min, max = 0.084509313 0.0043720928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421702e-08, Final residual = 6.2314748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.224616e-09, Final residual = 2.5966805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.77 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.11883951 max: 0.599881 fluxAdjustedLocalCo inlet-based: CoInlet=0.001576654 -> dtInletScale=380.55275 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=380.55275 -> dtScale=1.0001984 deltaT = 2.5274706 Time = 2627.7 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 = 0.0325275 0 0.30304716 water fraction, min, max = 0.084511448 0.0043726006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032525364 0 0.30301778 water fraction, min, max = 0.084513582 0.0043731084 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 = 0.0325275 0 0.30304717 water fraction, min, max = 0.084511443 0.0043726005 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032525366 0 0.30301779 water fraction, min, max = 0.08451358 0.0043731083 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1362402e-06, Final residual = 4.351313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5313798e-09, Final residual = 1.8204609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032527504 0 0.30304723 water fraction, min, max = 0.084511444 0.0043726025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032525372 0 0.30301789 water fraction, min, max = 0.084513579 0.0043731122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032527504 0 0.30304723 water fraction, min, max = 0.084511444 0.0043726025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032525372 0 0.30301789 water fraction, min, max = 0.084513579 0.0043731122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373788e-08, Final residual = 5.751796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209914e-09, Final residual = 2.4411417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.2 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.11883472 max: 0.59983331 fluxAdjustedLocalCo inlet-based: CoInlet=0.001576654 -> dtInletScale=380.55275 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=380.55275 -> dtScale=1.0002779 deltaT = 2.5274706 Time = 2630.23 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 = 0.032523239 0 0.30298857 water fraction, min, max = 0.084515709 0.0043736219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032521107 0 0.30295925 water fraction, min, max = 0.084517839 0.0043741316 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 = 0.03252324 0 0.30298858 water fraction, min, max = 0.084515704 0.0043736219 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03252111 0 0.30295926 water fraction, min, max = 0.084517836 0.0043741315 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254652e-06, Final residual = 4.3346609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4593482e-09, Final residual = 1.9631084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032523244 0 0.30298863 water fraction, min, max = 0.084515705 0.0043736238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032521116 0 0.30295936 water fraction, min, max = 0.084517835 0.0043741355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032523244 0 0.30298863 water fraction, min, max = 0.084515705 0.0043736238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032521116 0 0.30295936 water fraction, min, max = 0.084517835 0.0043741355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074384e-08, Final residual = 5.7986818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.857152e-09, Final residual = 2.4941979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.59 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.11882994 max: 0.59978566 fluxAdjustedLocalCo inlet-based: CoInlet=0.001576654 -> dtInletScale=380.55275 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=380.55275 -> dtScale=1.0003574 deltaT = 2.5282232 Time = 2632.75 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 = 0.032518987 0 0.30293009 water fraction, min, max = 0.084519962 0.0043746472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032516859 0 0.30290083 water fraction, min, max = 0.084522087 0.004375159 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032518987 0 0.3029301 water fraction, min, max = 0.084519956 0.0043746471 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032516861 0 0.30290084 water fraction, min, max = 0.084522085 0.0043751589 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1160489e-06, Final residual = 4.3201425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4496097e-09, Final residual = 2.0014162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032518991 0 0.30293016 water fraction, min, max = 0.084519957 0.0043746491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032516867 0 0.30290094 water fraction, min, max = 0.084522084 0.0043751628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032518991 0 0.30293016 water fraction, min, max = 0.084519957 0.0043746491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032516867 0 0.30290094 water fraction, min, max = 0.084522084 0.0043751628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066884e-08, Final residual = 6.1589609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1990295e-09, Final residual = 2.6754961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.99 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.11886054 max: 0.59991663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015771235 -> dtInletScale=380.43946 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=380.43946 -> dtScale=1.000139 deltaT = 2.5282232 Time = 2635.28 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 = 0.032514742 0 0.30287174 water fraction, min, max = 0.084524206 0.0043756765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032512619 0 0.30284254 water fraction, min, max = 0.084526327 0.0043761901 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032514743 0 0.30287174 water fraction, min, max = 0.084524201 0.0043756764 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032512621 0 0.30284255 water fraction, min, max = 0.084526325 0.00437619 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.105345e-06, Final residual = 4.3056565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.458847e-09, Final residual = 1.9646763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032514747 0 0.3028718 water fraction, min, max = 0.084524201 0.0043756783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032512627 0 0.30284264 water fraction, min, max = 0.084526323 0.0043761939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032514747 0 0.3028718 water fraction, min, max = 0.084524201 0.0043756783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032512627 0 0.30284264 water fraction, min, max = 0.084526323 0.0043761939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5868596e-08, Final residual = 6.0146174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996436e-09, Final residual = 2.5388317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.42 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.11885576 max: 0.59986903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015771235 -> dtInletScale=380.43946 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=380.43946 -> dtScale=1.0002183 deltaT = 2.5282232 Time = 2637.81 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 = 0.032510507 0 0.30281351 water fraction, min, max = 0.084528441 0.0043767094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032508388 0 0.30278437 water fraction, min, max = 0.084530558 0.004377225 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032510508 0 0.30281351 water fraction, min, max = 0.084528436 0.0043767094 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03250839 0 0.30278438 water fraction, min, max = 0.084530555 0.0043772249 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.094833e-06, Final residual = 4.2907415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4446498e-09, Final residual = 1.9633439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032510511 0 0.30281357 water fraction, min, max = 0.084528437 0.0043767113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032508396 0 0.30278448 water fraction, min, max = 0.084530554 0.0043772287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032510511 0 0.30281357 water fraction, min, max = 0.084528437 0.0043767113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032508396 0 0.30278448 water fraction, min, max = 0.084530554 0.0043772287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5578087e-08, Final residual = 5.9377539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119379e-09, Final residual = 2.5399188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.86 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.11885099 max: 0.59982147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015771235 -> dtInletScale=380.43946 fluxAdjustedLocalCo dtLocalScale=1.0002976, dtInletScale=380.43946 -> dtScale=1.0002976 deltaT = 2.528977 Time = 2640.34 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 = 0.03250628 0 0.30275539 water fraction, min, max = 0.084532668 0.0043777463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032504165 0 0.30272631 water fraction, min, max = 0.084534781 0.0043782639 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03250628 0 0.3027554 water fraction, min, max = 0.084532663 0.0043777462 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032504167 0 0.30272632 water fraction, min, max = 0.084534779 0.0043782638 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855413e-06, Final residual = 4.2772857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828843e-09, Final residual = 2.0274095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032506284 0 0.30275545 water fraction, min, max = 0.084532664 0.0043777482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032504173 0 0.30272642 water fraction, min, max = 0.084534778 0.0043782676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032506284 0 0.30275545 water fraction, min, max = 0.084532664 0.0043777482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032504173 0 0.30272642 water fraction, min, max = 0.084534778 0.0043782676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617622e-08, Final residual = 5.8939483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507708e-09, Final residual = 2.4846219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.28 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.11888165 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015775937 -> dtInletScale=380.32606 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=380.32606 -> dtScale=1.0000787 deltaT = 2.528977 Time = 2642.87 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 = 0.032502061 0 0.30269739 water fraction, min, max = 0.084536887 0.0043787871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03249995 0 0.30266838 water fraction, min, max = 0.084538996 0.0043793065 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 = 0.032502062 0 0.3026974 water fraction, min, max = 0.084536882 0.004378787 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 = 0.032499953 0 0.30266839 water fraction, min, max = 0.084538993 0.0043793064 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0753848e-06, Final residual = 4.2625792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5298548e-09, Final residual = 2.0475136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032502065 0 0.30269746 water fraction, min, max = 0.084536883 0.0043787889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032499958 0 0.30266848 water fraction, min, max = 0.084538992 0.0043793103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032502065 0 0.30269746 water fraction, min, max = 0.084536883 0.0043787889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032499958 0 0.30266848 water fraction, min, max = 0.084538992 0.0043793103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767533e-08, Final residual = 5.8664189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9029224e-09, Final residual = 2.5124486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.69 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.11887688 max: 0.59990525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015775937 -> dtInletScale=380.32606 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=380.32606 -> dtScale=1.0001579 deltaT = 2.528977 Time = 2645.4 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 = 0.032497851 0 0.30263952 water fraction, min, max = 0.084541097 0.0043798316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032495744 0 0.30261057 water fraction, min, max = 0.084543201 0.0043803528 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 = 0.032497851 0 0.30263953 water fraction, min, max = 0.084541092 0.0043798315 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 = 0.032495747 0 0.30261058 water fraction, min, max = 0.084543199 0.0043803527 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0668212e-06, Final residual = 4.2479159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3042394e-09, Final residual = 1.6774345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032497855 0 0.30263958 water fraction, min, max = 0.084541093 0.0043798334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032495753 0 0.30261067 water fraction, min, max = 0.084543198 0.0043803566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032497855 0 0.30263958 water fraction, min, max = 0.084541093 0.0043798334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032495753 0 0.30261067 water fraction, min, max = 0.084543198 0.0043803566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5285456e-08, Final residual = 5.9385157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9853911e-09, Final residual = 2.5087027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.02 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.11887212 max: 0.59985779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015775937 -> dtInletScale=380.32606 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=380.32606 -> dtScale=1.0002371 deltaT = 2.528977 Time = 2647.93 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 = 0.03249365 0 0.30258177 water fraction, min, max = 0.084545299 0.0043808797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032491548 0 0.30255288 water fraction, min, max = 0.084547398 0.0043814029 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 = 0.03249365 0 0.30258178 water fraction, min, max = 0.084545293 0.0043808796 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03249155 0 0.30255289 water fraction, min, max = 0.084547396 0.0043814028 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0563741e-06, Final residual = 4.2346519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826353e-09, Final residual = 2.1546602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032493654 0 0.30258183 water fraction, min, max = 0.084545294 0.0043808816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032491556 0 0.30255298 water fraction, min, max = 0.084547395 0.0043814066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032493654 0 0.30258183 water fraction, min, max = 0.084545294 0.0043808816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032491556 0 0.30255298 water fraction, min, max = 0.084547395 0.0043814066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311005e-08, Final residual = 6.0342821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.064857e-09, Final residual = 2.594596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.43 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.11886736 max: 0.59981036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015775937 -> dtInletScale=380.32606 fluxAdjustedLocalCo dtLocalScale=1.0003162, dtInletScale=380.32606 -> dtScale=1.0003162 deltaT = 2.5297322 Time = 2650.46 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 = 0.032489456 0 0.30252414 water fraction, min, max = 0.084549492 0.0043819318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032487358 0 0.3024953 water fraction, min, max = 0.084551588 0.0043824569 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032489457 0 0.30252414 water fraction, min, max = 0.084549487 0.0043819317 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03248736 0 0.30249531 water fraction, min, max = 0.084551586 0.0043824568 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471936e-06, Final residual = 4.2216189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031644e-09, Final residual = 1.8805141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032489461 0 0.3025242 water fraction, min, max = 0.084549488 0.0043819336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032487366 0 0.3024954 water fraction, min, max = 0.084551584 0.0043824606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032489461 0 0.3025242 water fraction, min, max = 0.084549488 0.0043819336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032487366 0 0.3024954 water fraction, min, max = 0.084551584 0.0043824606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116198e-08, Final residual = 5.7627815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.833553e-09, Final residual = 2.4408802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.76 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.11889809 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015780648 -> dtInletScale=380.21253 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=380.21253 -> dtScale=1.0000966 deltaT = 2.5297322 Time = 2652.99 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 = 0.032485271 0 0.30246661 water fraction, min, max = 0.084553677 0.0043829876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032483177 0 0.30243784 water fraction, min, max = 0.084555769 0.0043835145 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032485272 0 0.30246662 water fraction, min, max = 0.084553672 0.0043829875 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032483179 0 0.30243784 water fraction, min, max = 0.084555766 0.0043835144 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369059e-06, Final residual = 4.2078701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822309e-09, Final residual = 1.9967208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032485275 0 0.30246668 water fraction, min, max = 0.084553673 0.0043829894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032483185 0 0.30243794 water fraction, min, max = 0.084555765 0.0043835182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032485275 0 0.30246668 water fraction, min, max = 0.084553673 0.0043829894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032483185 0 0.30243794 water fraction, min, max = 0.084555765 0.0043835182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860104e-08, Final residual = 5.703492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7215137e-09, Final residual = 2.4634481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.08 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.11889334 max: 0.59989466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015780648 -> dtInletScale=380.21253 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=380.21253 -> dtScale=1.0001756 deltaT = 2.5297322 Time = 2655.52 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 = 0.032481094 0 0.30240921 water fraction, min, max = 0.084557854 0.0043840471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032479005 0 0.3023805 water fraction, min, max = 0.084559941 0.0043845758 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032481095 0 0.30240922 water fraction, min, max = 0.084557849 0.004384047 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032479007 0 0.30238051 water fraction, min, max = 0.084559939 0.0043845757 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266169e-06, Final residual = 4.1934332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760742e-09, Final residual = 1.9877562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032481099 0 0.30240928 water fraction, min, max = 0.08455785 0.0043840489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032479013 0 0.3023806 water fraction, min, max = 0.084559938 0.0043845795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032481099 0 0.30240928 water fraction, min, max = 0.084557849 0.0043840489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032479013 0 0.3023806 water fraction, min, max = 0.084559938 0.0043845795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.475718e-08, Final residual = 5.8485791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8863889e-09, Final residual = 2.5286438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.4 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.11888859 max: 0.59984732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015780648 -> dtInletScale=380.21253 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=380.21253 -> dtScale=1.0002545 deltaT = 2.5297322 Time = 2658.05 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 = 0.032476926 0 0.30235194 water fraction, min, max = 0.084562022 0.0043851102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032474841 0 0.30232328 water fraction, min, max = 0.084564105 0.0043856408 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032476927 0 0.30235194 water fraction, min, max = 0.084562017 0.0043851101 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032474843 0 0.30232329 water fraction, min, max = 0.084564102 0.0043856407 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164647e-06, Final residual = 4.1801667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213535e-09, Final residual = 1.8398543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032476931 0 0.302352 water fraction, min, max = 0.084562018 0.004385112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032474849 0 0.30232338 water fraction, min, max = 0.084564101 0.0043856445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032476931 0 0.302352 water fraction, min, max = 0.084562017 0.004385112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032474849 0 0.30232338 water fraction, min, max = 0.084564101 0.0043856445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460015e-08, Final residual = 5.5368351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6398555e-09, Final residual = 2.3782496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.71 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11888384 max: 0.59980002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015780648 -> dtInletScale=380.21253 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=380.21253 -> dtScale=1.0003334 deltaT = 2.5304887 Time = 2660.58 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 = 0.032472766 0 0.30229477 water fraction, min, max = 0.084566182 0.0043861771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032470685 0 0.30226616 water fraction, min, max = 0.084568261 0.0043867096 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032472767 0 0.30229478 water fraction, min, max = 0.084566177 0.004386177 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032470687 0 0.30226617 water fraction, min, max = 0.084568259 0.0043867095 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075262e-06, Final residual = 4.1672874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3433093e-09, Final residual = 1.9592268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032472771 0 0.30229483 water fraction, min, max = 0.084566178 0.0043861789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032470693 0 0.30226626 water fraction, min, max = 0.084568258 0.0043867133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032472771 0 0.30229483 water fraction, min, max = 0.084566178 0.0043861789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032470693 0 0.30226626 water fraction, min, max = 0.084568258 0.0043867133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4508877e-08, Final residual = 5.7289283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7820887e-09, Final residual = 2.4594687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.03 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11891465 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015785367 -> dtInletScale=380.09887 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=380.09887 -> dtScale=1.0001132 deltaT = 2.5304887 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 = 0.032468614 0 0.30223771 water fraction, min, max = 0.084570334 0.0043872477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032466537 0 0.30220917 water fraction, min, max = 0.084572409 0.0043877821 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032468615 0 0.30223772 water fraction, min, max = 0.084570329 0.0043872476 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032466539 0 0.30220917 water fraction, min, max = 0.084572407 0.004387782 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997579e-06, Final residual = 4.1537457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4079688e-09, Final residual = 1.9259837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032468619 0 0.30223777 water fraction, min, max = 0.08457033 0.0043872495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032466545 0 0.30220926 water fraction, min, max = 0.084572406 0.0043877857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032468619 0 0.30223777 water fraction, min, max = 0.08457033 0.0043872495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032466545 0 0.30220926 water fraction, min, max = 0.084572406 0.0043877857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4204778e-08, Final residual = 5.5974891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204883e-09, Final residual = 2.381759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.39 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.11890991 max: 0.59988485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015785367 -> dtInletScale=380.09887 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=380.09887 -> dtScale=1.0001919 deltaT = 2.5304887 Time = 2665.64 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 = 0.032464471 0 0.30218077 water fraction, min, max = 0.084574478 0.004388322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032462398 0 0.30215229 water fraction, min, max = 0.084576548 0.0043888581 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032464471 0 0.30218078 water fraction, min, max = 0.084574472 0.0043883218 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0324624 0 0.3021523 water fraction, min, max = 0.084576546 0.004388858 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876106e-06, Final residual = 4.1402142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3767419e-09, Final residual = 2.0115377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032464475 0 0.30218083 water fraction, min, max = 0.084574473 0.0043883237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032462406 0 0.30215238 water fraction, min, max = 0.084576545 0.0043888617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032464475 0 0.30218083 water fraction, min, max = 0.084574473 0.0043883237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032462406 0 0.30215238 water fraction, min, max = 0.084576545 0.0043888617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4136622e-08, Final residual = 5.435792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882132e-09, Final residual = 2.3396329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.78 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.11890517 max: 0.59983764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015785367 -> dtInletScale=380.09887 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=380.09887 -> dtScale=1.0002707 deltaT = 2.5304887 Time = 2668.17 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 = 0.032460336 0 0.30212395 water fraction, min, max = 0.084578613 0.0043893998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032458267 0 0.30209553 water fraction, min, max = 0.084580679 0.0043899377 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 = 0.032460336 0 0.30212396 water fraction, min, max = 0.084578608 0.0043893996 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032458269 0 0.30209554 water fraction, min, max = 0.084580677 0.0043899376 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777382e-06, Final residual = 4.1271406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2801441e-09, Final residual = 1.9308747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03246034 0 0.30212401 water fraction, min, max = 0.084578609 0.0043894015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032458275 0 0.30209562 water fraction, min, max = 0.084580676 0.0043899413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03246034 0 0.30212401 water fraction, min, max = 0.084578608 0.0043894015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032458275 0 0.30209562 water fraction, min, max = 0.084580676 0.0043899413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3915804e-08, Final residual = 5.5318374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5909188e-09, Final residual = 2.3810762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.11 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.11890044 max: 0.59979048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015785367 -> dtInletScale=380.09887 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=380.09887 -> dtScale=1.0003493 deltaT = 2.5312465 Time = 2670.7 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 = 0.032456208 0 0.30206724 water fraction, min, max = 0.08458274 0.0043904813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032454143 0 0.30203887 water fraction, min, max = 0.084584803 0.0043910212 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 = 0.032456209 0 0.30206725 water fraction, min, max = 0.084582735 0.0043904812 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032454145 0 0.30203888 water fraction, min, max = 0.084584801 0.004391021 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691167e-06, Final residual = 4.1153948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3668097e-09, Final residual = 1.793269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032456212 0 0.3020673 water fraction, min, max = 0.084582736 0.004390483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032454151 0 0.30203896 water fraction, min, max = 0.0845848 0.0043910247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032456212 0 0.3020673 water fraction, min, max = 0.084582736 0.004390483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032454151 0 0.30203896 water fraction, min, max = 0.0845848 0.0043910247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785247e-08, Final residual = 5.7452605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496666e-09, Final residual = 2.4171802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.46 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.11893132 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015790094 -> dtInletScale=379.98506 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=379.98506 -> dtScale=1.0001284 deltaT = 2.5312465 Time = 2673.23 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 = 0.032452089 0 0.30201064 water fraction, min, max = 0.08458686 0.0043915665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032450028 0 0.30198233 water fraction, min, max = 0.084588918 0.0043921081 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 = 0.032452089 0 0.30201065 water fraction, min, max = 0.084586854 0.0043915664 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03245003 0 0.30198233 water fraction, min, max = 0.084588916 0.004392108 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593278e-06, Final residual = 4.1025762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.406485e-09, Final residual = 1.8421371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032452093 0 0.3020107 water fraction, min, max = 0.084586855 0.0043915682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032450035 0 0.30198242 water fraction, min, max = 0.084588915 0.0043921117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032452093 0 0.3020107 water fraction, min, max = 0.084586855 0.0043915682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032450035 0 0.30198242 water fraction, min, max = 0.084588915 0.0043921117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3629338e-08, Final residual = 5.4283977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959552e-09, Final residual = 2.2949419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.88 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.11892659 max: 0.59987584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015790094 -> dtInletScale=379.98506 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=379.98506 -> dtScale=1.000207 deltaT = 2.5312465 Time = 2675.76 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 = 0.032447977 0 0.30195416 water fraction, min, max = 0.084590971 0.0043926552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032445921 0 0.3019259 water fraction, min, max = 0.084593025 0.0043931986 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 = 0.032447978 0 0.30195417 water fraction, min, max = 0.084590966 0.0043926551 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032445923 0 0.30192591 water fraction, min, max = 0.084593023 0.0043931985 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495002e-06, Final residual = 4.0894554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453238e-09, Final residual = 1.9368776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032447982 0 0.30195422 water fraction, min, max = 0.084590967 0.0043926569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032445928 0 0.30192599 water fraction, min, max = 0.084593022 0.0043932022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032447982 0 0.30195422 water fraction, min, max = 0.084590967 0.0043926569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032445928 0 0.30192599 water fraction, min, max = 0.084593022 0.0043932022 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981416e-08, Final residual = 5.1421358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.223844e-09, Final residual = 2.205273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.27 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.11892187 max: 0.59982877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015790094 -> dtInletScale=379.98506 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=379.98506 -> dtScale=1.0002855 deltaT = 2.5312465 Time = 2678.29 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 = 0.032443875 0 0.30189779 water fraction, min, max = 0.084595074 0.0043937474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032441822 0 0.30186959 water fraction, min, max = 0.084597124 0.0043942926 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 = 0.032443875 0 0.3018978 water fraction, min, max = 0.084595069 0.0043937473 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032441824 0 0.3018696 water fraction, min, max = 0.084597122 0.0043942925 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398652e-06, Final residual = 4.0763351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536295e-09, Final residual = 1.9198794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032443879 0 0.30189785 water fraction, min, max = 0.08459507 0.0043937491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03244183 0 0.30186968 water fraction, min, max = 0.084597121 0.0043942961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032443879 0 0.30189785 water fraction, min, max = 0.084595069 0.0043937491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03244183 0 0.30186968 water fraction, min, max = 0.084597121 0.0043942961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3346442e-08, Final residual = 5.6981668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6917495e-09, Final residual = 2.4220083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.67 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.11891716 max: 0.59978174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015790094 -> dtInletScale=379.98506 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=379.98506 -> dtScale=1.0003639 deltaT = 2.5320057 Time = 2680.82 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 = 0.032439779 0 0.30184153 water fraction, min, max = 0.084599169 0.0043948433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03243773 0 0.30181338 water fraction, min, max = 0.084601216 0.0043953904 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 = 0.03243978 0 0.30184153 water fraction, min, max = 0.084599164 0.0043948432 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032437733 0 0.30181338 water fraction, min, max = 0.084601213 0.0043953903 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315254e-06, Final residual = 4.0656871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2864899e-09, Final residual = 1.8037656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032439784 0 0.30184158 water fraction, min, max = 0.084599165 0.004394845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032437738 0 0.30181347 water fraction, min, max = 0.084601212 0.0043953939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032439784 0 0.30184158 water fraction, min, max = 0.084599165 0.004394845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032437738 0 0.30181347 water fraction, min, max = 0.084601212 0.0043953939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3178094e-08, Final residual = 5.3182377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4263328e-09, Final residual = 2.2943056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.11 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.11894811 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.001579483 -> dtInletScale=379.87112 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=379.87112 -> dtScale=1.0001423 deltaT = 2.5320057 Time = 2683.36 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 = 0.032435692 0 0.30178537 water fraction, min, max = 0.084603256 0.0043959428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032433647 0 0.30175728 water fraction, min, max = 0.084605299 0.0043964916 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 = 0.032435692 0 0.30178538 water fraction, min, max = 0.084603251 0.0043959427 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032433649 0 0.30175728 water fraction, min, max = 0.084605297 0.0043964915 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9218446e-06, Final residual = 4.0528422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.443874e-09, Final residual = 1.9576464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032435696 0 0.30178543 water fraction, min, max = 0.084603252 0.0043959445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032433655 0 0.30175737 water fraction, min, max = 0.084605296 0.0043964951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032435696 0 0.30178543 water fraction, min, max = 0.084603252 0.0043959445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032433655 0 0.30175737 water fraction, min, max = 0.084605296 0.0043964951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155027e-08, Final residual = 5.6402856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6569039e-09, Final residual = 2.4417942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.56 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.1189434 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0.001579483 -> dtInletScale=379.87112 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=379.87112 -> dtScale=1.0002206 deltaT = 2.5320057 Time = 2685.89 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 = 0.032431613 0 0.30172933 water fraction, min, max = 0.084607336 0.0043970457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032429572 0 0.30170129 water fraction, min, max = 0.084609374 0.0043975963 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 = 0.032431613 0 0.30172934 water fraction, min, max = 0.084607331 0.0043970456 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032429574 0 0.3017013 water fraction, min, max = 0.084609372 0.0043975962 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124373e-06, Final residual = 4.0382813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3296608e-09, Final residual = 1.8658787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032431617 0 0.30172939 water fraction, min, max = 0.084607332 0.0043970474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032429579 0 0.30170139 water fraction, min, max = 0.084609371 0.0043975998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032431617 0 0.30172939 water fraction, min, max = 0.084607332 0.0043970474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032429579 0 0.30170139 water fraction, min, max = 0.084609371 0.0043975998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2990507e-08, Final residual = 5.3899989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4338903e-09, Final residual = 2.2706842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.01 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.11893869 max: 0.59982071 fluxAdjustedLocalCo inlet-based: CoInlet=0.001579483 -> dtInletScale=379.87112 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=379.87112 -> dtScale=1.0002989 deltaT = 2.5327661 Time = 2688.42 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 = 0.032427541 0 0.30167339 water fraction, min, max = 0.084611407 0.0043981523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032425503 0 0.3016454 water fraction, min, max = 0.084613442 0.0043987047 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032427541 0 0.3016734 water fraction, min, max = 0.084611402 0.0043981522 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032425506 0 0.30164541 water fraction, min, max = 0.08461344 0.0043987046 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9040447e-06, Final residual = 4.026791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3257005e-09, Final residual = 1.9061289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032427545 0 0.30167345 water fraction, min, max = 0.084611403 0.004398154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032425511 0 0.3016455 water fraction, min, max = 0.084613439 0.0043987082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032427545 0 0.30167345 water fraction, min, max = 0.084611403 0.004398154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032425511 0 0.3016455 water fraction, min, max = 0.084613439 0.0043987082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2851992e-08, Final residual = 5.4655852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5297242e-09, Final residual = 2.3764895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.41 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.1189697 max: 0.59995392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015799574 -> dtInletScale=379.75708 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=379.75708 -> dtScale=1.0000768 deltaT = 2.5327661 Time = 2690.95 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 = 0.032423477 0 0.30161756 water fraction, min, max = 0.084615471 0.0043992624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032421443 0 0.30158963 water fraction, min, max = 0.084617502 0.0043998166 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423477 0 0.30161757 water fraction, min, max = 0.084615466 0.0043992623 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 = 0.032421446 0 0.30158964 water fraction, min, max = 0.0846175 0.0043998165 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941475e-06, Final residual = 4.0148051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.293857e-09, Final residual = 1.7695051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423481 0 0.30161762 water fraction, min, max = 0.084615467 0.0043992641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032421451 0 0.30158972 water fraction, min, max = 0.084617499 0.00439982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423481 0 0.30161762 water fraction, min, max = 0.084615467 0.0043992641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032421451 0 0.30158972 water fraction, min, max = 0.084617499 0.00439982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2626035e-08, Final residual = 5.6714321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6870747e-09, Final residual = 2.4270377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.82 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.118965 max: 0.59990705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015799574 -> dtInletScale=379.75708 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=379.75708 -> dtScale=1.0001549 deltaT = 2.5327661 Time = 2693.49 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 = 0.032419421 0 0.30156184 water fraction, min, max = 0.084619527 0.0044003759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032417392 0 0.30153397 water fraction, min, max = 0.084621554 0.0044009318 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032419421 0 0.30156185 water fraction, min, max = 0.084619522 0.0044003758 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 = 0.032417394 0 0.30153397 water fraction, min, max = 0.084621552 0.0044009317 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848316e-06, Final residual = 4.0033255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299858e-09, Final residual = 1.8236783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032419425 0 0.3015619 water fraction, min, max = 0.084619523 0.0044003776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032417399 0 0.30153406 water fraction, min, max = 0.084621551 0.0044009353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032419425 0 0.3015619 water fraction, min, max = 0.084619523 0.0044003776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032417399 0 0.30153406 water fraction, min, max = 0.084621551 0.0044009353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511035e-08, Final residual = 5.0096992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1418852e-09, Final residual = 2.1635084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.26 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.11896031 max: 0.59986021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015799574 -> dtInletScale=379.75708 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=379.75708 -> dtScale=1.000233 deltaT = 2.5327661 Time = 2696.02 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 = 0.032415373 0 0.30150623 water fraction, min, max = 0.084623575 0.0044014929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032413348 0 0.30147841 water fraction, min, max = 0.084625598 0.0044020504 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032415373 0 0.30150624 water fraction, min, max = 0.08462357 0.0044014928 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03241335 0 0.30147842 water fraction, min, max = 0.084625596 0.0044020503 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755612e-06, Final residual = 3.9900912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.202092e-09, Final residual = 1.715038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032415377 0 0.30150629 water fraction, min, max = 0.084623571 0.0044014945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032413355 0 0.30147851 water fraction, min, max = 0.084625595 0.0044020539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032415377 0 0.30150629 water fraction, min, max = 0.084623571 0.0044014945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032413355 0 0.30147851 water fraction, min, max = 0.084625595 0.0044020539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385788e-08, Final residual = 5.227104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.305718e-09, Final residual = 2.2196684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.63 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.11895561 max: 0.59981341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015799574 -> dtInletScale=379.75708 fluxAdjustedLocalCo dtLocalScale=1.0003111, dtInletScale=379.75708 -> dtScale=1.0003111 deltaT = 2.5335278 Time = 2698.55 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 = 0.032411332 0 0.30145073 water fraction, min, max = 0.084627616 0.0044026133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032409311 0 0.30142296 water fraction, min, max = 0.084629635 0.0044031727 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 = 0.032411333 0 0.30145074 water fraction, min, max = 0.084627611 0.0044026132 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032409313 0 0.30142296 water fraction, min, max = 0.084629633 0.0044031726 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867547e-06, Final residual = 3.979385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1131975e-09, Final residual = 1.7413234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032411336 0 0.30145078 water fraction, min, max = 0.084627612 0.004402615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032409318 0 0.30142305 water fraction, min, max = 0.084629632 0.0044031761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032411336 0 0.30145078 water fraction, min, max = 0.084627612 0.004402615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032409318 0 0.30142305 water fraction, min, max = 0.084629632 0.0044031761 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.233403e-08, Final residual = 5.4185007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.544503e-09, Final residual = 2.3514776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.06 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.1189867 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015804325 -> dtInletScale=379.64291 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=379.64291 -> dtScale=1.0000883 deltaT = 2.5335278 Time = 2701.09 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 = 0.032407299 0 0.30139533 water fraction, min, max = 0.084631649 0.0044037373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032405282 0 0.30136761 water fraction, min, max = 0.084633664 0.0044042984 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 = 0.0324073 0 0.30139533 water fraction, min, max = 0.084631644 0.0044037372 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 = 0.032405284 0 0.30136762 water fraction, min, max = 0.084633662 0.0044042983 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584274e-06, Final residual = 3.9676813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905762e-09, Final residual = 1.7724368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032407303 0 0.30139538 water fraction, min, max = 0.084631645 0.004403739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032405289 0 0.3013677 water fraction, min, max = 0.084633661 0.0044043018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032407303 0 0.30139538 water fraction, min, max = 0.084631645 0.004403739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032405289 0 0.3013677 water fraction, min, max = 0.084633661 0.0044043018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.208541e-08, Final residual = 5.0140178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1333613e-09, Final residual = 2.1283972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.47 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.11898201 max: 0.59990029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015804325 -> dtInletScale=379.64291 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=379.64291 -> dtScale=1.0001662 deltaT = 2.5335278 Time = 2703.62 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 = 0.032403274 0 0.30134003 water fraction, min, max = 0.084635674 0.0044048646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032401261 0 0.30131237 water fraction, min, max = 0.084637685 0.0044054274 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 = 0.032403275 0 0.30134004 water fraction, min, max = 0.084635669 0.0044048645 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 = 0.032401263 0 0.30131238 water fraction, min, max = 0.084637683 0.0044054272 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8491702e-06, Final residual = 3.9563708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.347527e-09, Final residual = 1.9549117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032403278 0 0.30134009 water fraction, min, max = 0.08463567 0.0044048662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032401268 0 0.30131246 water fraction, min, max = 0.084637682 0.0044054307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032403278 0 0.30134009 water fraction, min, max = 0.08463567 0.0044048662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032401268 0 0.30131246 water fraction, min, max = 0.084637682 0.0044054307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.200124e-08, Final residual = 5.332634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601116e-09, Final residual = 2.3311923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.83 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.11897733 max: 0.5998536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015804325 -> dtInletScale=379.64291 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=379.64291 -> dtScale=1.0002441 deltaT = 2.5335278 Time = 2706.15 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 = 0.032399258 0 0.30128485 water fraction, min, max = 0.084639691 0.0044059952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032397248 0 0.30125724 water fraction, min, max = 0.084641698 0.0044065596 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 = 0.032399258 0 0.30128486 water fraction, min, max = 0.084639686 0.0044059951 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 = 0.03239725 0 0.30125725 water fraction, min, max = 0.084641696 0.0044065595 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401158e-06, Final residual = 3.9438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307635e-09, Final residual = 1.8972279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032399261 0 0.30128491 water fraction, min, max = 0.084639687 0.0044059969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032397255 0 0.30125733 water fraction, min, max = 0.084641695 0.004406563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032399261 0 0.30128491 water fraction, min, max = 0.084639687 0.0044059969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032397255 0 0.30125733 water fraction, min, max = 0.084641695 0.004406563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038614e-08, Final residual = 5.1963015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2794744e-09, Final residual = 2.2950613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.2 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.11897265 max: 0.59980694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015804325 -> dtInletScale=379.64291 fluxAdjustedLocalCo dtLocalScale=1.0003219, dtInletScale=379.64291 -> dtScale=1.0003219 deltaT = 2.5342909 Time = 2708.69 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 = 0.032395248 0 0.30122977 water fraction, min, max = 0.0846437 0.0044071293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032393242 0 0.30120221 water fraction, min, max = 0.084645704 0.0044076955 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 = 0.032395248 0 0.30122978 water fraction, min, max = 0.084643695 0.0044071292 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032393244 0 0.30120222 water fraction, min, max = 0.084645702 0.0044076954 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322639e-06, Final residual = 3.9335404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1817465e-09, Final residual = 1.9020395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032395252 0 0.30122982 water fraction, min, max = 0.084643696 0.0044071309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032393249 0 0.3012023 water fraction, min, max = 0.084645701 0.0044076989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032395252 0 0.30122982 water fraction, min, max = 0.084643696 0.0044071309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032393249 0 0.3012023 water fraction, min, max = 0.084645701 0.0044076989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734618e-08, Final residual = 5.0605879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163431e-09, Final residual = 2.1679447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.61 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.11900381 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015809086 -> dtInletScale=379.52859 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=379.52859 -> dtScale=1.0000984 deltaT = 2.5342909 Time = 2711.22 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 = 0.032391246 0 0.30117479 water fraction, min, max = 0.084647703 0.0044082668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032389243 0 0.30114728 water fraction, min, max = 0.084649703 0.0044088347 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032391246 0 0.30117479 water fraction, min, max = 0.084647698 0.0044082667 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032389245 0 0.30114729 water fraction, min, max = 0.084649701 0.0044088346 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.823248e-06, Final residual = 3.9218809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056309e-09, Final residual = 1.6866958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032391249 0 0.30117484 water fraction, min, max = 0.084647699 0.0044082685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032389251 0 0.30114737 water fraction, min, max = 0.0846497 0.0044088381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032391249 0 0.30117484 water fraction, min, max = 0.084647699 0.0044082685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032389251 0 0.30114737 water fraction, min, max = 0.0846497 0.0044088381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720259e-08, Final residual = 5.0037032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.121796e-09, Final residual = 2.138115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.94 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.11899914 max: 0.59989435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015809086 -> dtInletScale=379.52859 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=379.52859 -> dtScale=1.0001761 deltaT = 2.5342909 Time = 2713.76 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 = 0.032387251 0 0.30111991 water fraction, min, max = 0.084651697 0.0044094077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032385253 0 0.30109246 water fraction, min, max = 0.084653693 0.0044099772 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032387252 0 0.30111992 water fraction, min, max = 0.084651692 0.0044094075 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 = 0.032385255 0 0.30109247 water fraction, min, max = 0.084653691 0.0044099771 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8142679e-06, Final residual = 3.9112961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824929e-09, Final residual = 1.974574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032387255 0 0.30111997 water fraction, min, max = 0.084651693 0.0044094093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03238526 0 0.30109255 water fraction, min, max = 0.08465369 0.0044099805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032387255 0 0.30111997 water fraction, min, max = 0.084651693 0.0044094093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03238526 0 0.30109255 water fraction, min, max = 0.08465369 0.0044099805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447798e-08, Final residual = 5.2845413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3265407e-09, Final residual = 2.2544167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.23 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.11899447 max: 0.59984779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015809086 -> dtInletScale=379.52859 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=379.52859 -> dtScale=1.0002537 deltaT = 2.5342909 Time = 2716.29 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 = 0.032383265 0 0.30106515 water fraction, min, max = 0.084655684 0.0044105517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03238127 0 0.30103775 water fraction, min, max = 0.084657676 0.0044111229 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032383265 0 0.30106515 water fraction, min, max = 0.084655679 0.0044105516 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 = 0.032381272 0 0.30103776 water fraction, min, max = 0.084657674 0.0044111227 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8053758e-06, Final residual = 3.8999638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884876e-09, Final residual = 1.8155663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032383268 0 0.3010652 water fraction, min, max = 0.08465568 0.0044105533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032381277 0 0.30103784 water fraction, min, max = 0.084657673 0.0044111262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032383268 0 0.3010652 water fraction, min, max = 0.08465568 0.0044105533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032381277 0 0.30103784 water fraction, min, max = 0.084657673 0.0044111262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.149495e-08, Final residual = 5.122339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898363e-09, Final residual = 2.2040815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.54 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.11898981 max: 0.59980128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015809086 -> dtInletScale=379.52859 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=379.52859 -> dtScale=1.0003313 deltaT = 2.5350554 Time = 2718.83 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 = 0.032379285 0 0.30101048 water fraction, min, max = 0.084659663 0.0044116992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032377294 0 0.30098313 water fraction, min, max = 0.084661652 0.0044122721 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032379286 0 0.30101049 water fraction, min, max = 0.084659658 0.004411699 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032377296 0 0.30098313 water fraction, min, max = 0.08466165 0.004412272 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7976671e-06, Final residual = 3.8893515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940029e-09, Final residual = 1.7791079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032379289 0 0.30101053 water fraction, min, max = 0.084659659 0.0044117008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032377301 0 0.30098321 water fraction, min, max = 0.084661649 0.0044122754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032379289 0 0.30101053 water fraction, min, max = 0.084659659 0.0044117008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032377301 0 0.30098321 water fraction, min, max = 0.084661649 0.0044122754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290082e-08, Final residual = 5.256048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.328432e-09, Final residual = 2.2399393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.88 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.11902104 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015813855 -> dtInletScale=379.41414 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=379.41414 -> dtScale=1.0001072 deltaT = 2.5350554 Time = 2721.36 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 = 0.032375313 0 0.30095591 water fraction, min, max = 0.084663635 0.00441285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032373326 0 0.30092861 water fraction, min, max = 0.08466562 0.0044134246 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032375313 0 0.30095592 water fraction, min, max = 0.08466363 0.0044128499 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032373328 0 0.30092862 water fraction, min, max = 0.084665618 0.0044134244 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7889675e-06, Final residual = 3.8789309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2444586e-09, Final residual = 1.8582491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032375317 0 0.30095596 water fraction, min, max = 0.084663631 0.0044128516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032373333 0 0.3009287 water fraction, min, max = 0.084665617 0.0044134278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032375317 0 0.30095596 water fraction, min, max = 0.084663631 0.0044128516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032373333 0 0.3009287 water fraction, min, max = 0.084665617 0.0044134278 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134855e-08, Final residual = 4.8438616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0292712e-09, Final residual = 2.0891691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.19 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.11901639 max: 0.59988924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015813855 -> dtInletScale=379.41414 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=379.41414 -> dtScale=1.0001846 deltaT = 2.5350554 Time = 2723.9 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 = 0.032371349 0 0.30090145 water fraction, min, max = 0.0846676 0.004414004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032369365 0 0.3008742 water fraction, min, max = 0.084669581 0.0044145802 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032371349 0 0.30090145 water fraction, min, max = 0.084667595 0.0044140039 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032369368 0 0.30087421 water fraction, min, max = 0.084669579 0.0044145801 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7803464e-06, Final residual = 3.8680642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2145822e-09, Final residual = 1.790312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032371353 0 0.3009015 water fraction, min, max = 0.084667596 0.0044140056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032369373 0 0.30087428 water fraction, min, max = 0.084669578 0.0044145835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032371353 0 0.3009015 water fraction, min, max = 0.084667596 0.0044140056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032369373 0 0.30087428 water fraction, min, max = 0.084669578 0.0044145835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869409e-08, Final residual = 4.918954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9890608e-09, Final residual = 2.1103535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.48 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.11901174 max: 0.59984282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015813855 -> dtInletScale=379.41414 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=379.41414 -> dtScale=1.000262 deltaT = 2.5350554 Time = 2726.43 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 = 0.032367392 0 0.30084709 water fraction, min, max = 0.084671556 0.0044151613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032365413 0 0.30081989 water fraction, min, max = 0.084673533 0.004415739 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032367392 0 0.30084709 water fraction, min, max = 0.084671551 0.0044151611 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 = 0.032365415 0 0.3008199 water fraction, min, max = 0.084673531 0.0044157389 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716138e-06, Final residual = 3.8578266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139592e-09, Final residual = 1.943866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032367396 0 0.30084714 water fraction, min, max = 0.084671552 0.0044151628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03236542 0 0.30081998 water fraction, min, max = 0.084673531 0.0044157423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032367396 0 0.30084714 water fraction, min, max = 0.084671552 0.0044151628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03236542 0 0.30081998 water fraction, min, max = 0.084673531 0.0044157423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0816083e-08, Final residual = 5.3535727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031157e-09, Final residual = 2.3316709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.76 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.11900709 max: 0.59979645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015813855 -> dtInletScale=379.41414 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=379.41414 -> dtScale=1.0003394 deltaT = 2.5358213 Time = 2728.97 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 = 0.032363443 0 0.30079282 water fraction, min, max = 0.084675506 0.0044163218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032361466 0 0.30076567 water fraction, min, max = 0.08467748 0.0044169013 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032363443 0 0.30079283 water fraction, min, max = 0.084675501 0.0044163217 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 = 0.032361468 0 0.30076568 water fraction, min, max = 0.084677478 0.0044169012 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641572e-06, Final residual = 3.8470133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1128027e-09, Final residual = 1.739862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032363446 0 0.30079288 water fraction, min, max = 0.084675502 0.0044163234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032361474 0 0.30076576 water fraction, min, max = 0.084677477 0.0044169045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032363446 0 0.30079288 water fraction, min, max = 0.084675502 0.0044163234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032361474 0 0.30076576 water fraction, min, max = 0.084677477 0.0044169045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602215e-08, Final residual = 4.973188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0591291e-09, Final residual = 2.112302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.04 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.11903839 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015818632 -> dtInletScale=379.29954 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=379.29954 -> dtScale=1.0001145 deltaT = 2.5358213 Time = 2731.5 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 = 0.0323595 0 0.30073866 water fraction, min, max = 0.084679448 0.0044174857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032357528 0 0.30071156 water fraction, min, max = 0.084681418 0.0044180668 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032359501 0 0.30073867 water fraction, min, max = 0.084679443 0.0044174856 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 = 0.03235753 0 0.30071157 water fraction, min, max = 0.084681416 0.0044180666 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555454e-06, Final residual = 3.8357124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521006e-09, Final residual = 1.8870513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032359504 0 0.30073871 water fraction, min, max = 0.084679444 0.0044174873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032357535 0 0.30071165 water fraction, min, max = 0.084681415 0.00441807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032359504 0 0.30073871 water fraction, min, max = 0.084679444 0.0044174873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032357535 0 0.30071165 water fraction, min, max = 0.084681415 0.00441807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634841e-08, Final residual = 4.6761611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8018335e-09, Final residual = 2.0337595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.37 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11903375 max: 0.59988496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015818632 -> dtInletScale=379.29954 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=379.29954 -> dtScale=1.0001918 deltaT = 2.5358213 Time = 2734.04 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 = 0.032355565 0 0.3006846 water fraction, min, max = 0.084683383 0.0044186527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032353597 0 0.30065755 water fraction, min, max = 0.084685349 0.0044192353 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032355566 0 0.3006846 water fraction, min, max = 0.084683378 0.0044186526 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032353599 0 0.30065756 water fraction, min, max = 0.084685347 0.0044192352 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.746888e-06, Final residual = 3.8253059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0771132e-09, Final residual = 1.8018785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032355569 0 0.30068465 water fraction, min, max = 0.084683379 0.0044186542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032353604 0 0.30065764 water fraction, min, max = 0.084685346 0.0044192385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032355569 0 0.30068465 water fraction, min, max = 0.084683379 0.0044186542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032353604 0 0.30065764 water fraction, min, max = 0.084685346 0.0044192385 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.035049e-08, Final residual = 5.2150611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687913e-09, Final residual = 2.2430441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.66 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11902911 max: 0.59983869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015818632 -> dtInletScale=379.29954 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=379.29954 -> dtScale=1.0002689 deltaT = 2.5358213 Time = 2736.57 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 = 0.032351638 0 0.30063064 water fraction, min, max = 0.08468731 0.0044198228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032349674 0 0.30060364 water fraction, min, max = 0.084689273 0.004420407 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032351639 0 0.30063064 water fraction, min, max = 0.084687305 0.0044198227 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032349676 0 0.30060365 water fraction, min, max = 0.08468927 0.0044204069 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384707e-06, Final residual = 3.8151389e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176738e-09, Final residual = 1.7834544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032351642 0 0.30063069 water fraction, min, max = 0.084687306 0.0044198243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032349681 0 0.30060373 water fraction, min, max = 0.08468927 0.0044204102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032351642 0 0.30063069 water fraction, min, max = 0.084687306 0.0044198243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032349681 0 0.30060373 water fraction, min, max = 0.08468927 0.0044204102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0271691e-08, Final residual = 4.8140586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8569816e-09, Final residual = 2.055402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.93 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11902448 max: 0.59979245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015818632 -> dtInletScale=379.29954 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=379.29954 -> dtScale=1.000346 deltaT = 2.5365886 Time = 2739.11 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 = 0.032347718 0 0.30057677 water fraction, min, max = 0.08469123 0.0044209962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032345757 0 0.30054982 water fraction, min, max = 0.084693189 0.0044215821 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032347719 0 0.30057678 water fraction, min, max = 0.084691225 0.0044209961 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032345759 0 0.30054983 water fraction, min, max = 0.084693187 0.004421582 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308679e-06, Final residual = 3.8057965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304875e-09, Final residual = 1.646306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032347722 0 0.30057682 water fraction, min, max = 0.084691226 0.0044209977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032345764 0 0.30054991 water fraction, min, max = 0.084693187 0.0044215853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032347722 0 0.30057682 water fraction, min, max = 0.084691226 0.0044209977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032345764 0 0.30054991 water fraction, min, max = 0.084693187 0.0044215853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0218537e-08, Final residual = 4.9774191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262215e-09, Final residual = 2.1110441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.18 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.11905586 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015823419 -> dtInletScale=379.18481 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=379.18481 -> dtScale=1.0001205 deltaT = 2.5365886 Time = 2741.65 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 = 0.032343805 0 0.300523 water fraction, min, max = 0.084695143 0.0044221728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032341847 0 0.3004961 water fraction, min, max = 0.084697099 0.0044227603 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032343805 0 0.30052301 water fraction, min, max = 0.084695138 0.0044221727 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032341849 0 0.30049611 water fraction, min, max = 0.084697097 0.0044227602 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7224158e-06, Final residual = 3.7951866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0868311e-09, Final residual = 1.7103834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032343809 0 0.30052305 water fraction, min, max = 0.08469514 0.0044221743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032341854 0 0.30049619 water fraction, min, max = 0.084697096 0.0044227634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032343809 0 0.30052305 water fraction, min, max = 0.084695139 0.0044221743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032341854 0 0.30049619 water fraction, min, max = 0.084697096 0.0044227634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0013186e-08, Final residual = 4.6404476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7687719e-09, Final residual = 1.984923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.54 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.11905123 max: 0.59988153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015823419 -> dtInletScale=379.18481 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=379.18481 -> dtScale=1.0001975 deltaT = 2.5365886 Time = 2744.18 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 = 0.032339899 0 0.30046933 water fraction, min, max = 0.084699049 0.0044233525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032337945 0 0.30044249 water fraction, min, max = 0.084701001 0.0044239415 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0323399 0 0.30046934 water fraction, min, max = 0.084699044 0.0044233524 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032337948 0 0.30044249 water fraction, min, max = 0.084700999 0.0044239414 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139976e-06, Final residual = 3.7846594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912082e-09, Final residual = 1.7719629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032339903 0 0.30046939 water fraction, min, max = 0.084699045 0.004423354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032337952 0 0.30044257 water fraction, min, max = 0.084700998 0.0044239446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032339903 0 0.30046939 water fraction, min, max = 0.084699045 0.004423354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032337952 0 0.30044257 water fraction, min, max = 0.084700998 0.0044239446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.994078e-08, Final residual = 4.9368861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0261428e-09, Final residual = 2.0712138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.9 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.11904661 max: 0.59983539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015823419 -> dtInletScale=379.18481 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=379.18481 -> dtScale=1.0002744 deltaT = 2.5365886 Time = 2746.72 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 = 0.032336001 0 0.30041577 water fraction, min, max = 0.084702947 0.0044245352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032334051 0 0.30038897 water fraction, min, max = 0.084704895 0.0044251258 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032336002 0 0.30041577 water fraction, min, max = 0.084702942 0.0044245351 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032334053 0 0.30038898 water fraction, min, max = 0.084704893 0.0044251256 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7056023e-06, Final residual = 3.7750438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379194e-09, Final residual = 1.7786587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032336005 0 0.30041582 water fraction, min, max = 0.084702943 0.0044245367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032334058 0 0.30038905 water fraction, min, max = 0.084704892 0.0044251289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032336005 0 0.30041582 water fraction, min, max = 0.084702943 0.0044245367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032334058 0 0.30038905 water fraction, min, max = 0.084704892 0.0044251289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9817636e-08, Final residual = 4.7824543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9239951e-09, Final residual = 2.0618248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.2 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.11904199 max: 0.59978929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015823419 -> dtInletScale=379.18481 fluxAdjustedLocalCo dtLocalScale=1.0003513, dtInletScale=379.18481 -> dtScale=1.0003513 deltaT = 2.5373573 Time = 2749.26 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 = 0.03233211 0 0.30036229 water fraction, min, max = 0.084706838 0.0044257212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032330163 0 0.30033554 water fraction, min, max = 0.084708783 0.0044263134 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03233211 0 0.3003623 water fraction, min, max = 0.084706833 0.004425721 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032330165 0 0.30033554 water fraction, min, max = 0.084708781 0.0044263133 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983903e-06, Final residual = 3.7655653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.094057e-09, Final residual = 1.7896058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032332114 0 0.30036234 water fraction, min, max = 0.084706834 0.0044257227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03233017 0 0.30033562 water fraction, min, max = 0.08470878 0.0044263165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032332114 0 0.30036234 water fraction, min, max = 0.084706834 0.0044257227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03233017 0 0.30033562 water fraction, min, max = 0.08470878 0.0044263165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.976276e-08, Final residual = 4.8137149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9019711e-09, Final residual = 2.0914169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.55 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11907345 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015828214 -> dtInletScale=379.06994 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=379.06994 -> dtScale=1.0001251 deltaT = 2.5373573 Time = 2751.8 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 = 0.032328226 0 0.30030891 water fraction, min, max = 0.084710722 0.0044269103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032326282 0 0.30028221 water fraction, min, max = 0.084712664 0.004427504 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032328226 0 0.30030892 water fraction, min, max = 0.084710718 0.0044269102 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032326285 0 0.30028221 water fraction, min, max = 0.084712662 0.0044275039 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901295e-06, Final residual = 3.7558941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0629645e-09, Final residual = 1.5970911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032328229 0 0.30030896 water fraction, min, max = 0.084710719 0.0044269118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032326289 0 0.30028229 water fraction, min, max = 0.084712661 0.0044275071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032328229 0 0.30030896 water fraction, min, max = 0.084710719 0.0044269118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032326289 0 0.30028229 water fraction, min, max = 0.084712661 0.0044275071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613671e-08, Final residual = 4.7502807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.787613e-09, Final residual = 1.9981275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.79 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11906883 max: 0.59987892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015828214 -> dtInletScale=379.06994 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=379.06994 -> dtScale=1.0002018 deltaT = 2.5373573 Time = 2754.33 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 = 0.032324349 0 0.30025563 water fraction, min, max = 0.084714599 0.0044281024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032322409 0 0.30022897 water fraction, min, max = 0.084716537 0.0044286976 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032324349 0 0.30025564 water fraction, min, max = 0.084714595 0.0044281023 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032322411 0 0.30022898 water fraction, min, max = 0.084716535 0.0044286975 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.681783e-06, Final residual = 3.7452526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367934e-09, Final residual = 1.8091978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032324353 0 0.30025568 water fraction, min, max = 0.084714596 0.0044281039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032322416 0 0.30022906 water fraction, min, max = 0.084716534 0.0044287007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032324353 0 0.30025568 water fraction, min, max = 0.084714596 0.0044281039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032322416 0 0.30022906 water fraction, min, max = 0.084716534 0.0044287007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9624509e-08, Final residual = 4.6446816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8231037e-09, Final residual = 2.0780919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.11 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.11906422 max: 0.59983292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015828214 -> dtInletScale=379.06994 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=379.06994 -> dtScale=1.0002785 deltaT = 2.5373573 Time = 2756.87 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 = 0.032320479 0 0.30020245 water fraction, min, max = 0.084718469 0.0044292975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032318544 0 0.30017584 water fraction, min, max = 0.084720403 0.0044298942 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03232048 0 0.30020245 water fraction, min, max = 0.084718464 0.0044292973 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032318546 0 0.30017585 water fraction, min, max = 0.0847204 0.004429894 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736563e-06, Final residual = 3.7337989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.069237e-09, Final residual = 1.7559776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032320483 0 0.3002025 water fraction, min, max = 0.084718465 0.0044292989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03231855 0 0.30017592 water fraction, min, max = 0.0847204 0.0044298972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032320483 0 0.3002025 water fraction, min, max = 0.084718465 0.0044292989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03231855 0 0.30017592 water fraction, min, max = 0.0847204 0.0044298972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9345433e-08, Final residual = 4.6818063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8694896e-09, Final residual = 2.0672858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.39 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.11905962 max: 0.59978697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015828214 -> dtInletScale=379.06994 fluxAdjustedLocalCo dtLocalScale=1.0003552, dtInletScale=379.06994 -> dtScale=1.0003552 deltaT = 2.5381273 Time = 2759.41 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 = 0.032316617 0 0.30014936 water fraction, min, max = 0.084722332 0.0044304957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032314684 0 0.30012279 water fraction, min, max = 0.084724262 0.004431094 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032316617 0 0.30014936 water fraction, min, max = 0.084722327 0.0044304955 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032314686 0 0.3001228 water fraction, min, max = 0.08472426 0.0044310939 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665373e-06, Final residual = 3.7251607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746621e-09, Final residual = 1.6896829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03231662 0 0.3001494 water fraction, min, max = 0.084722328 0.0044304971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032314691 0 0.30012287 water fraction, min, max = 0.084724259 0.0044310971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03231662 0 0.3001494 water fraction, min, max = 0.084722328 0.0044304971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032314691 0 0.30012287 water fraction, min, max = 0.084724259 0.0044310971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9254019e-08, Final residual = 4.941262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.058368e-09, Final residual = 2.1671197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.68 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.11909115 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015833017 -> dtInletScale=378.95493 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=378.95493 -> dtScale=1.0001283 deltaT = 2.5381273 Time = 2761.95 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 = 0.032312761 0 0.30009635 water fraction, min, max = 0.084726187 0.004431697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032310832 0 0.30006984 water fraction, min, max = 0.084728114 0.0044322968 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032312761 0 0.30009636 water fraction, min, max = 0.084726183 0.0044316969 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032310834 0 0.30006985 water fraction, min, max = 0.084728112 0.0044322967 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583676e-06, Final residual = 3.7155234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235114e-09, Final residual = 1.642378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032312764 0 0.3000964 water fraction, min, max = 0.084726184 0.0044316984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032310839 0 0.30006992 water fraction, min, max = 0.084728112 0.0044322999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032312764 0 0.3000964 water fraction, min, max = 0.084726184 0.0044316984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032310839 0 0.30006992 water fraction, min, max = 0.084728112 0.0044322999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9188481e-08, Final residual = 4.3778943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.521722e-09, Final residual = 1.8852111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.99 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.11908655 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015833017 -> dtInletScale=378.95493 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=378.95493 -> dtScale=1.0002048 deltaT = 2.5381273 Time = 2764.48 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 = 0.032308912 0 0.30004345 water fraction, min, max = 0.084730036 0.0044329012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032306987 0 0.30001699 water fraction, min, max = 0.084731959 0.0044335025 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032308913 0 0.30004346 water fraction, min, max = 0.084730031 0.0044329011 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032306989 0 0.30001699 water fraction, min, max = 0.084731957 0.0044335024 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501057e-06, Final residual = 3.7051717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0503595e-09, Final residual = 1.7682018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032308916 0 0.3000435 water fraction, min, max = 0.084730032 0.0044329027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032306994 0 0.30001707 water fraction, min, max = 0.084731957 0.0044335055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032308916 0 0.3000435 water fraction, min, max = 0.084730032 0.0044329027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032306994 0 0.30001706 water fraction, min, max = 0.084731957 0.0044335055 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000326e-08, Final residual = 4.7196506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.772104e-09, Final residual = 2.0681382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.29 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.11908196 max: 0.5998313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015833017 -> dtInletScale=378.95493 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=378.95493 -> dtScale=1.0002812 deltaT = 2.5381273 Time = 2767.02 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 = 0.032305071 0 0.29999065 water fraction, min, max = 0.084733877 0.0044341084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032303149 0 0.29996423 water fraction, min, max = 0.084735797 0.0044347111 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 = 0.032305071 0 0.29999065 water fraction, min, max = 0.084733873 0.0044341082 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032303151 0 0.29996423 water fraction, min, max = 0.084735795 0.004434711 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6420431e-06, Final residual = 3.6958348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444805e-09, Final residual = 1.6882719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032305074 0 0.29999069 water fraction, min, max = 0.084733874 0.0044341098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032303156 0 0.29996431 water fraction, min, max = 0.084735794 0.0044347141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032305074 0 0.29999069 water fraction, min, max = 0.084733874 0.0044341098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032303156 0 0.29996431 water fraction, min, max = 0.084735794 0.0044347141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.891209e-08, Final residual = 4.6156191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118555e-09, Final residual = 2.0069477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.61 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.11907737 max: 0.59978549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015833017 -> dtInletScale=378.95493 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=378.95493 -> dtScale=1.0003576 deltaT = 2.5388988 Time = 2769.56 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 = 0.032301236 0 0.29993793 water fraction, min, max = 0.084737712 0.0044353186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032299318 0 0.29991155 water fraction, min, max = 0.084739628 0.004435923 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 = 0.032301237 0 0.29993793 water fraction, min, max = 0.084737707 0.0044353184 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03229932 0 0.29991156 water fraction, min, max = 0.084739626 0.0044359228 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6352659e-06, Final residual = 3.6877513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.99796e-09, Final residual = 1.5014146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03230124 0 0.29993798 water fraction, min, max = 0.084737708 0.00443532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032299324 0 0.29991163 water fraction, min, max = 0.084739626 0.0044359259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03230124 0 0.29993798 water fraction, min, max = 0.084737708 0.00443532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032299324 0 0.29991163 water fraction, min, max = 0.084739626 0.0044359259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.868183e-08, Final residual = 4.5113718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5564964e-09, Final residual = 1.8869886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.95 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.11910897 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0.001583783 -> dtInletScale=378.83979 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=378.83979 -> dtScale=1.00013 deltaT = 2.5388988 Time = 2772.1 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 = 0.032297408 0 0.2998853 water fraction, min, max = 0.08474154 0.0044365318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032295493 0 0.29985897 water fraction, min, max = 0.084743453 0.0044371377 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 = 0.032297409 0 0.29988531 water fraction, min, max = 0.084741535 0.0044365317 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032295495 0 0.29985898 water fraction, min, max = 0.084743451 0.0044371375 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6272427e-06, Final residual = 3.678014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9045536e-09, Final residual = 1.63561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032297412 0 0.29988535 water fraction, min, max = 0.084741536 0.0044365333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0322955 0 0.29985905 water fraction, min, max = 0.08474345 0.0044371406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032297412 0 0.29988535 water fraction, min, max = 0.084741536 0.0044365333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0322955 0 0.29985905 water fraction, min, max = 0.08474345 0.0044371406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729837e-08, Final residual = 4.4852122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858615e-09, Final residual = 1.9802397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.27 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11910439 max: 0.59987625 fluxAdjustedLocalCo inlet-based: CoInlet=0.001583783 -> dtInletScale=378.83979 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=378.83979 -> dtScale=1.0002063 deltaT = 2.5388988 Time = 2774.64 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 = 0.032293588 0 0.29983277 water fraction, min, max = 0.084745361 0.0044377479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032291676 0 0.29980649 water fraction, min, max = 0.08474727 0.0044383552 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 = 0.032293588 0 0.29983278 water fraction, min, max = 0.084745356 0.0044377478 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032291678 0 0.2998065 water fraction, min, max = 0.084747268 0.0044383551 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194578e-06, Final residual = 3.668385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281497e-09, Final residual = 1.8107963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032293591 0 0.29983282 water fraction, min, max = 0.084745357 0.0044377493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032291683 0 0.29980657 water fraction, min, max = 0.084747267 0.0044383581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032293591 0 0.29983282 water fraction, min, max = 0.084745357 0.0044377493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032291683 0 0.29980657 water fraction, min, max = 0.084747267 0.0044383581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532665e-08, Final residual = 4.4204073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5793662e-09, Final residual = 1.9112431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.6 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11909981 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0.001583783 -> dtInletScale=378.83979 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=378.83979 -> dtScale=1.0002825 deltaT = 2.5388988 Time = 2777.18 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 = 0.032289774 0 0.29978033 water fraction, min, max = 0.084749174 0.0044389669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032287866 0 0.2997541 water fraction, min, max = 0.08475108 0.0044395755 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 = 0.032289774 0 0.29978034 water fraction, min, max = 0.084749169 0.0044389667 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032287868 0 0.29975411 water fraction, min, max = 0.084751078 0.0044395754 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114728e-06, Final residual = 3.6593468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9674695e-09, Final residual = 1.7320509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032289778 0 0.29978038 water fraction, min, max = 0.084749171 0.0044389683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032287873 0 0.29975418 water fraction, min, max = 0.084751077 0.0044395785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032289778 0 0.29978038 water fraction, min, max = 0.084749171 0.0044389683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032287873 0 0.29975418 water fraction, min, max = 0.084751077 0.0044395785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8382207e-08, Final residual = 4.7296286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8248255e-09, Final residual = 2.0617762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.92 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.11909524 max: 0.59978487 fluxAdjustedLocalCo inlet-based: CoInlet=0.001583783 -> dtInletScale=378.83979 fluxAdjustedLocalCo dtLocalScale=1.0003587, dtInletScale=378.83979 -> dtScale=1.0003587 deltaT = 2.5396717 Time = 2779.72 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 = 0.032285967 0 0.29972799 water fraction, min, max = 0.084752981 0.0044401888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032284062 0 0.29970179 water fraction, min, max = 0.084754884 0.0044407991 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 = 0.032285968 0 0.29972799 water fraction, min, max = 0.084752976 0.0044401887 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032284064 0 0.2997018 water fraction, min, max = 0.084754882 0.0044407989 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6048335e-06, Final residual = 3.6508316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0353082e-09, Final residual = 1.743518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032285971 0 0.29972803 water fraction, min, max = 0.084752977 0.0044401902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032284069 0 0.29970187 water fraction, min, max = 0.084754881 0.004440802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032285971 0 0.29972803 water fraction, min, max = 0.084752977 0.0044401902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032284069 0 0.29970187 water fraction, min, max = 0.084754881 0.004440802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535734e-08, Final residual = 4.3716217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812321e-09, Final residual = 1.8755686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.23 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11912692 max: 0.5999218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015842651 -> dtInletScale=378.7245 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=378.7245 -> dtScale=1.0001304 deltaT = 2.5396717 Time = 2782.26 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 = 0.032282167 0 0.29967572 water fraction, min, max = 0.084756781 0.0044414137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032280266 0 0.29964958 water fraction, min, max = 0.084758681 0.0044420254 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 = 0.032282167 0 0.29967573 water fraction, min, max = 0.084756777 0.0044414136 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032280268 0 0.29964959 water fraction, min, max = 0.084758679 0.0044420252 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.596902e-06, Final residual = 3.6410136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9384348e-09, Final residual = 1.7626738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03228217 0 0.29967577 water fraction, min, max = 0.084756778 0.0044414151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032280272 0 0.29964966 water fraction, min, max = 0.084758678 0.0044420283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03228217 0 0.29967577 water fraction, min, max = 0.084756778 0.0044414151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032280272 0 0.29964966 water fraction, min, max = 0.084758678 0.0044420283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8137579e-08, Final residual = 4.9524386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771816e-09, Final residual = 2.1572547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.51 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11912235 max: 0.59987619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015842651 -> dtInletScale=378.7245 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=378.7245 -> dtScale=1.0002064 deltaT = 2.5396717 Time = 2784.8 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 = 0.032278374 0 0.29962356 water fraction, min, max = 0.084760575 0.0044426414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032276476 0 0.29959746 water fraction, min, max = 0.08476247 0.0044432545 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 = 0.032278374 0 0.29962356 water fraction, min, max = 0.08476057 0.0044426413 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 = 0.032276478 0 0.29959747 water fraction, min, max = 0.084762468 0.0044432543 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891383e-06, Final residual = 3.6331095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558177e-09, Final residual = 1.6453763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032278377 0 0.2996236 water fraction, min, max = 0.084760571 0.0044426428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032276483 0 0.29959754 water fraction, min, max = 0.084762468 0.0044432573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032278377 0 0.2996236 water fraction, min, max = 0.084760571 0.0044426428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032276483 0 0.29959754 water fraction, min, max = 0.084762468 0.0044432573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077454e-08, Final residual = 4.4997044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834771e-09, Final residual = 1.8993624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.79 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.11911778 max: 0.59983062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015842651 -> dtInletScale=378.7245 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=378.7245 -> dtScale=1.0002824 deltaT = 2.5396717 Time = 2787.34 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 = 0.032274587 0 0.29957148 water fraction, min, max = 0.084764361 0.0044438718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032272693 0 0.29954543 water fraction, min, max = 0.084766253 0.0044444863 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 = 0.032274588 0 0.29957149 water fraction, min, max = 0.084764356 0.0044438717 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 = 0.032272695 0 0.29954544 water fraction, min, max = 0.084766251 0.0044444861 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5814435e-06, Final residual = 3.6242187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9110962e-09, Final residual = 1.6261228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032274591 0 0.29957153 water fraction, min, max = 0.084764357 0.0044438732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0322727 0 0.29954551 water fraction, min, max = 0.08476625 0.0044444891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032274591 0 0.29957153 water fraction, min, max = 0.084764357 0.0044438732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0322727 0 0.29954551 water fraction, min, max = 0.08476625 0.0044444891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891266e-08, Final residual = 4.7051849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7555392e-09, Final residual = 2.0247681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.05 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11911323 max: 0.5997851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015842651 -> dtInletScale=378.7245 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=378.7245 -> dtScale=1.0003583 deltaT = 2.5404459 Time = 2789.88 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 = 0.032270808 0 0.2995195 water fraction, min, max = 0.08476814 0.0044451052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032268917 0 0.29949349 water fraction, min, max = 0.084770029 0.0044457212 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 = 0.032270808 0 0.2995195 water fraction, min, max = 0.084768136 0.0044451051 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 = 0.032268919 0 0.29949349 water fraction, min, max = 0.084770027 0.0044457211 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.574945e-06, Final residual = 3.616244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861741e-09, Final residual = 1.7360532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032270811 0 0.29951954 water fraction, min, max = 0.084768137 0.0044451066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032268923 0 0.29949356 water fraction, min, max = 0.084770027 0.0044457241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032270811 0 0.29951954 water fraction, min, max = 0.084768137 0.0044451066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032268923 0 0.29949356 water fraction, min, max = 0.084770027 0.0044457241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.811722e-08, Final residual = 4.4035415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5439333e-09, Final residual = 1.8902337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.32 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11914498 max: 0.59992245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015847481 -> dtInletScale=378.60907 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=378.60907 -> dtScale=1.0001293 deltaT = 2.5404459 Time = 2792.42 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 = 0.032267035 0 0.2994676 water fraction, min, max = 0.084771914 0.0044463415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032265147 0 0.29944163 water fraction, min, max = 0.084773799 0.0044469589 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 = 0.032267035 0 0.2994676 water fraction, min, max = 0.084771909 0.0044463414 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 = 0.032265149 0 0.29944164 water fraction, min, max = 0.084773797 0.0044469587 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673363e-06, Final residual = 3.6071027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072738e-09, Final residual = 1.6579492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032267038 0 0.29946764 water fraction, min, max = 0.08477191 0.0044463429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032265154 0 0.29944171 water fraction, min, max = 0.084773797 0.0044469617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032267038 0 0.29946764 water fraction, min, max = 0.08477191 0.0044463429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032265154 0 0.29944171 water fraction, min, max = 0.084773797 0.0044469617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.779141e-08, Final residual = 4.261367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659582e-09, Final residual = 1.8168037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.58 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11914043 max: 0.59987699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015847481 -> dtInletScale=378.60907 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=378.60907 -> dtScale=1.0002051 deltaT = 2.5404459 Time = 2794.96 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 = 0.032263268 0 0.29941579 water fraction, min, max = 0.08477568 0.0044475805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032261384 0 0.29938987 water fraction, min, max = 0.084777562 0.0044481992 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 = 0.032263269 0 0.29941579 water fraction, min, max = 0.084775675 0.0044475804 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032261386 0 0.29938988 water fraction, min, max = 0.08477756 0.0044481991 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5596975e-06, Final residual = 3.598294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0164687e-09, Final residual = 1.6224858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032263272 0 0.29941583 water fraction, min, max = 0.084775676 0.0044475818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032261391 0 0.29938995 water fraction, min, max = 0.084777559 0.004448202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032263272 0 0.29941583 water fraction, min, max = 0.084775676 0.0044475818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032261391 0 0.29938995 water fraction, min, max = 0.084777559 0.004448202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631296e-08, Final residual = 4.3445236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769899e-09, Final residual = 1.910814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.87 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.11913588 max: 0.59983157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015847481 -> dtInletScale=378.60907 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=378.60907 -> dtScale=1.0002808 deltaT = 2.5404459 Time = 2797.5 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 = 0.032259509 0 0.29936407 water fraction, min, max = 0.084779439 0.0044488222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032257629 0 0.2993382 water fraction, min, max = 0.084781317 0.0044494423 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 = 0.03225951 0 0.29936408 water fraction, min, max = 0.084779434 0.004448822 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032257631 0 0.29933821 water fraction, min, max = 0.084781315 0.0044494421 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552214e-06, Final residual = 3.5897235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885645e-09, Final residual = 1.5680393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032259513 0 0.29936412 water fraction, min, max = 0.084779435 0.0044488235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032257635 0 0.29933828 water fraction, min, max = 0.084781315 0.0044494451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032259513 0 0.29936412 water fraction, min, max = 0.084779435 0.0044488235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032257635 0 0.29933827 water fraction, min, max = 0.084781315 0.0044494451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7396149e-08, Final residual = 4.4849904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5088391e-09, Final residual = 1.87277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.14 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11913133 max: 0.59978619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015847481 -> dtInletScale=378.60907 fluxAdjustedLocalCo dtLocalScale=1.0003565, dtInletScale=378.60907 -> dtScale=1.0003565 deltaT = 2.5412217 Time = 2800.04 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 = 0.032255757 0 0.29931244 water fraction, min, max = 0.084783192 0.0044500667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032253879 0 0.29928661 water fraction, min, max = 0.084785067 0.0044506883 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032255757 0 0.29931244 water fraction, min, max = 0.084783187 0.0044500666 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032253881 0 0.29928661 water fraction, min, max = 0.084785065 0.0044506882 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456487e-06, Final residual = 3.5820874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0069598e-09, Final residual = 1.7290764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03225576 0 0.29931248 water fraction, min, max = 0.084783188 0.0044500681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032253885 0 0.29928668 water fraction, min, max = 0.084785065 0.0044506911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03225576 0 0.29931248 water fraction, min, max = 0.084783188 0.0044500681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032253885 0 0.29928668 water fraction, min, max = 0.084785065 0.0044506911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7474473e-08, Final residual = 4.3447503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.428456e-09, Final residual = 1.876345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.41 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11916317 max: 0.59992397 fluxAdjustedLocalCo inlet-based: CoInlet=0.001585232 -> dtInletScale=378.4935 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=378.4935 -> dtScale=1.0001267 deltaT = 2.5412217 Time = 2802.58 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 = 0.03225201 0 0.29926089 water fraction, min, max = 0.084786938 0.0044513141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032250136 0 0.2992351 water fraction, min, max = 0.08478881 0.0044519371 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032252011 0 0.2992609 water fraction, min, max = 0.084786933 0.004451314 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032250138 0 0.29923511 water fraction, min, max = 0.084788808 0.0044519369 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381998e-06, Final residual = 3.5733073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9214112e-09, Final residual = 1.7162905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032252014 0 0.29926094 water fraction, min, max = 0.084786935 0.0044513154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032250142 0 0.29923518 water fraction, min, max = 0.084788808 0.0044519398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032252014 0 0.29926094 water fraction, min, max = 0.084786935 0.0044513154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032250143 0 0.29923518 water fraction, min, max = 0.084788808 0.0044519398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231058e-08, Final residual = 4.137252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2847645e-09, Final residual = 1.8445252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.68 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11915863 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0.001585232 -> dtInletScale=378.4935 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=378.4935 -> dtScale=1.0002023 deltaT = 2.5412217 Time = 2805.12 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 = 0.032248271 0 0.29920943 water fraction, min, max = 0.084790677 0.0044525642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0322464 0 0.29918369 water fraction, min, max = 0.084792546 0.0044531884 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032248271 0 0.29920944 water fraction, min, max = 0.084790673 0.004452564 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032246402 0 0.2991837 water fraction, min, max = 0.084792544 0.0044531883 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306031e-06, Final residual = 3.5646204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715533e-09, Final residual = 1.6805678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032248274 0 0.29920948 water fraction, min, max = 0.084790674 0.0044525655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032246406 0 0.29918377 water fraction, min, max = 0.084792544 0.0044531912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032248274 0 0.29920948 water fraction, min, max = 0.084790674 0.0044525655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032246407 0 0.29918377 water fraction, min, max = 0.084792544 0.0044531912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7104744e-08, Final residual = 4.4933436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761276e-09, Final residual = 1.9446703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.95 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.11915409 max: 0.59983338 fluxAdjustedLocalCo inlet-based: CoInlet=0.001585232 -> dtInletScale=378.4935 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=378.4935 -> dtScale=1.0002778 deltaT = 2.5412217 Time = 2807.66 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 = 0.032244538 0 0.29915807 water fraction, min, max = 0.08479441 0.0044538168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032242671 0 0.29913237 water fraction, min, max = 0.084796275 0.0044544424 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032244539 0 0.29915807 water fraction, min, max = 0.084794405 0.0044538167 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032242673 0 0.29913238 water fraction, min, max = 0.084796273 0.0044544422 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231996e-06, Final residual = 3.5564125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796226e-09, Final residual = 1.718058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032244542 0 0.29915811 water fraction, min, max = 0.084794407 0.0044538181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032242677 0 0.29913245 water fraction, min, max = 0.084796273 0.0044544451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032244542 0 0.29915811 water fraction, min, max = 0.084794407 0.0044538181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032242677 0 0.29913244 water fraction, min, max = 0.084796273 0.0044544451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318062e-08, Final residual = 4.6290527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.731218e-09, Final residual = 2.0456527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.24 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11914956 max: 0.59978815 fluxAdjustedLocalCo inlet-based: CoInlet=0.001585232 -> dtInletScale=378.4935 fluxAdjustedLocalCo dtLocalScale=1.0003532, dtInletScale=378.4935 -> dtScale=1.0003532 deltaT = 2.5419988 Time = 2810.21 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 = 0.032240812 0 0.29910678 water fraction, min, max = 0.084798136 0.0044550723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032238948 0 0.29908112 water fraction, min, max = 0.084799999 0.0044556993 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032240812 0 0.29910679 water fraction, min, max = 0.084798132 0.0044550721 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.03223895 0 0.29908113 water fraction, min, max = 0.084799997 0.0044556992 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169227e-06, Final residual = 3.548978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086346e-09, Final residual = 1.6702357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032240815 0 0.29910683 water fraction, min, max = 0.084798133 0.0044550735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032238954 0 0.2990812 water fraction, min, max = 0.084799996 0.004455702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032240815 0 0.29910683 water fraction, min, max = 0.084798133 0.0044550735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032238954 0 0.2990812 water fraction, min, max = 0.084799996 0.004455702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7071281e-08, Final residual = 4.2658998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535293e-09, Final residual = 1.8934175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.53 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11918147 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015857168 -> dtInletScale=378.37778 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=378.37778 -> dtScale=1.0001228 deltaT = 2.5419988 Time = 2812.75 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 = 0.032237092 0 0.29905558 water fraction, min, max = 0.084801856 0.0044563305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032235231 0 0.29902997 water fraction, min, max = 0.084803715 0.0044569589 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032237092 0 0.29905559 water fraction, min, max = 0.084801852 0.0044563303 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 = 0.032235233 0 0.29902997 water fraction, min, max = 0.084803713 0.0044569587 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5097848e-06, Final residual = 3.5410927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064989e-09, Final residual = 1.6421347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032237095 0 0.29905563 water fraction, min, max = 0.084801853 0.0044563318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032235237 0 0.29903004 water fraction, min, max = 0.084803713 0.0044569615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032237095 0 0.29905563 water fraction, min, max = 0.084801853 0.0044563318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032235237 0 0.29903004 water fraction, min, max = 0.084803713 0.0044569615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968383e-08, Final residual = 4.342671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3920413e-09, Final residual = 1.8625009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.82 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.11917695 max: 0.59988118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015857168 -> dtInletScale=378.37778 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=378.37778 -> dtScale=1.0001981 deltaT = 2.5419988 Time = 2815.29 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 = 0.032233379 0 0.29900447 water fraction, min, max = 0.084805569 0.0044575913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032231521 0 0.2989789 water fraction, min, max = 0.084807425 0.0044582209 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032233379 0 0.29900448 water fraction, min, max = 0.084805565 0.0044575911 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 = 0.032231523 0 0.29897891 water fraction, min, max = 0.084807423 0.0044582208 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5024822e-06, Final residual = 3.5324878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605462e-09, Final residual = 1.6245742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032233382 0 0.29900451 water fraction, min, max = 0.084805566 0.0044575926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032231528 0 0.29897897 water fraction, min, max = 0.084807423 0.0044582236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032233382 0 0.29900451 water fraction, min, max = 0.084805566 0.0044575926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032231528 0 0.29897897 water fraction, min, max = 0.084807422 0.0044582236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814503e-08, Final residual = 4.3313973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666084e-09, Final residual = 1.8669371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.1 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11917243 max: 0.59983605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015857168 -> dtInletScale=378.37778 fluxAdjustedLocalCo dtLocalScale=1.0002733, dtInletScale=378.37778 -> dtScale=1.0002733 deltaT = 2.5419988 Time = 2817.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032229673 0 0.29895345 water fraction, min, max = 0.084809276 0.0044588546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032227818 0 0.29892792 water fraction, min, max = 0.084811128 0.0044594856 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032229673 0 0.29895345 water fraction, min, max = 0.084809271 0.0044588545 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 = 0.03222782 0 0.29892793 water fraction, min, max = 0.084811126 0.0044594854 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951043e-06, Final residual = 3.5240166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050097e-09, Final residual = 1.6012894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032229676 0 0.29895349 water fraction, min, max = 0.084809272 0.0044588559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032227825 0 0.298928 water fraction, min, max = 0.084811125 0.0044594882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032229676 0 0.29895349 water fraction, min, max = 0.084809272 0.0044588559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032227825 0 0.298928 water fraction, min, max = 0.084811125 0.0044594882 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6747704e-08, Final residual = 4.1692594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3149611e-09, Final residual = 1.835558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.42 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11916791 max: 0.59979097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015857168 -> dtInletScale=378.37778 fluxAdjustedLocalCo dtLocalScale=1.0003485, dtInletScale=378.37778 -> dtScale=1.0003485 deltaT = 2.5427773 Time = 2820.37 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 = 0.032225972 0 0.29890251 water fraction, min, max = 0.084812976 0.0044601207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032224121 0 0.29887702 water fraction, min, max = 0.084814825 0.0044607531 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032225973 0 0.29890251 water fraction, min, max = 0.084812971 0.0044601206 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 = 0.032224123 0 0.29887702 water fraction, min, max = 0.084814823 0.004460753 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889005e-06, Final residual = 3.516612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047712e-09, Final residual = 1.6441166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032225976 0 0.29890255 water fraction, min, max = 0.084812972 0.004460122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032224127 0 0.29887709 water fraction, min, max = 0.084814823 0.0044607557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032225976 0 0.29890255 water fraction, min, max = 0.084812972 0.004460122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032224128 0 0.29887709 water fraction, min, max = 0.084814823 0.0044607557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.661071e-08, Final residual = 4.282732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3585506e-09, Final residual = 1.8471852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.83 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.11919989 max: 0.5999296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015862024 -> dtInletScale=378.26193 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=378.26193 -> dtScale=1.0001173 deltaT = 2.5427773 Time = 2822.92 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 = 0.032222279 0 0.29885165 water fraction, min, max = 0.08481667 0.0044613895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032220431 0 0.2988262 water fraction, min, max = 0.084818516 0.0044620232 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032222279 0 0.29885165 water fraction, min, max = 0.084816665 0.0044613893 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 = 0.032220433 0 0.29882621 water fraction, min, max = 0.084818514 0.004462023 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815496e-06, Final residual = 3.5080802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.871077e-09, Final residual = 1.6969979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032222282 0 0.29885169 water fraction, min, max = 0.084816666 0.0044613907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032220437 0 0.29882627 water fraction, min, max = 0.084818513 0.0044620258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032222282 0 0.29885169 water fraction, min, max = 0.084816666 0.0044613907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032220437 0 0.29882627 water fraction, min, max = 0.084818513 0.0044620258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461272e-08, Final residual = 4.0673613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1888186e-09, Final residual = 1.8138289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.23 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.11919539 max: 0.59988458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015862024 -> dtInletScale=378.26193 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=378.26193 -> dtScale=1.0001924 deltaT = 2.5427773 Time = 2825.46 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 = 0.032218591 0 0.29880087 water fraction, min, max = 0.084820357 0.0044626608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032216747 0 0.29877547 water fraction, min, max = 0.084822199 0.0044632957 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032218592 0 0.29880088 water fraction, min, max = 0.084820352 0.0044626606 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 = 0.032216749 0 0.29877548 water fraction, min, max = 0.084822197 0.0044632956 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742817e-06, Final residual = 3.4996723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026311e-09, Final residual = 1.7229588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032218595 0 0.29880092 water fraction, min, max = 0.084820353 0.004462662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032216753 0 0.29877555 water fraction, min, max = 0.084822197 0.0044632983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032218595 0 0.29880092 water fraction, min, max = 0.084820353 0.004462662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032216753 0 0.29877555 water fraction, min, max = 0.084822197 0.0044632983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299707e-08, Final residual = 4.1141234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2537322e-09, Final residual = 1.8117442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.61 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.11919088 max: 0.59983959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015862024 -> dtInletScale=378.26193 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=378.26193 -> dtScale=1.0002674 deltaT = 2.5427773 Time = 2828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214911 0 0.29875019 water fraction, min, max = 0.084824037 0.0044639346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03221307 0 0.29872483 water fraction, min, max = 0.084825876 0.0044645707 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214911 0 0.29875019 water fraction, min, max = 0.084824033 0.0044639344 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 = 0.032213072 0 0.29872484 water fraction, min, max = 0.084825875 0.0044645706 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671373e-06, Final residual = 3.4915522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8742623e-09, Final residual = 1.6684706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214914 0 0.29875023 water fraction, min, max = 0.084824034 0.0044639358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032213076 0 0.2987249 water fraction, min, max = 0.084825874 0.0044645733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214914 0 0.29875023 water fraction, min, max = 0.084824034 0.0044639358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032213076 0 0.2987249 water fraction, min, max = 0.084825874 0.0044645733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291268e-08, Final residual = 3.9754539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477576e-09, Final residual = 1.7718716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.92 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11918638 max: 0.59979465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015862024 -> dtInletScale=378.26193 fluxAdjustedLocalCo dtLocalScale=1.0003424, dtInletScale=378.26193 -> dtScale=1.0003424 deltaT = 2.5435573 Time = 2830.55 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 = 0.032211237 0 0.29869958 water fraction, min, max = 0.084827712 0.004465211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032209398 0 0.29867426 water fraction, min, max = 0.084829548 0.0044658486 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032211237 0 0.29869959 water fraction, min, max = 0.084827707 0.0044652108 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 = 0.0322094 0 0.29867427 water fraction, min, max = 0.084829546 0.0044658484 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610901e-06, Final residual = 3.484655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603152e-09, Final residual = 1.7036456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03221124 0 0.29869963 water fraction, min, max = 0.084827708 0.0044652122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032209404 0 0.29867434 water fraction, min, max = 0.084829546 0.0044658512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03221124 0 0.29869963 water fraction, min, max = 0.084827708 0.0044652122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032209405 0 0.29867433 water fraction, min, max = 0.084829546 0.0044658512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6204281e-08, Final residual = 4.112453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.174917e-09, Final residual = 1.7743731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.21 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11921844 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0.001586689 -> dtInletScale=378.14594 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=378.14594 -> dtScale=1.0001105 deltaT = 2.5435573 Time = 2833.09 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 = 0.032207568 0 0.29864906 water fraction, min, max = 0.08483138 0.0044664901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032205733 0 0.29862378 water fraction, min, max = 0.084833213 0.0044671289 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032207569 0 0.29864906 water fraction, min, max = 0.084831375 0.0044664899 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 = 0.032205735 0 0.29862379 water fraction, min, max = 0.084833211 0.0044671287 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538773e-06, Final residual = 9.9843787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690088e-08, Final residual = 1.9422244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032207572 0 0.2986491 water fraction, min, max = 0.084831376 0.0044664913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03220574 0 0.29862385 water fraction, min, max = 0.084833211 0.0044671314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032207572 0 0.2986491 water fraction, min, max = 0.084831376 0.0044664913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03220574 0 0.29862385 water fraction, min, max = 0.084833211 0.0044671314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886489e-08, Final residual = 4.6229457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223194e-09, Final residual = 1.9829832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.51 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11921394 max: 0.59988884 fluxAdjustedLocalCo inlet-based: CoInlet=0.001586689 -> dtInletScale=378.14594 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=378.14594 -> dtScale=1.0001853 deltaT = 2.5435573 Time = 2835.63 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 = 0.032203907 0 0.29859862 water fraction, min, max = 0.084835041 0.0044677716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032202075 0 0.29857339 water fraction, min, max = 0.084836871 0.0044684116 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032203907 0 0.29859862 water fraction, min, max = 0.084835037 0.0044677714 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 = 0.032202077 0 0.29857339 water fraction, min, max = 0.084836869 0.0044684115 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467885e-06, Final residual = 9.9647471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559681e-08, Final residual = 1.9133087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03220391 0 0.29859866 water fraction, min, max = 0.084835038 0.0044677728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032202081 0 0.29857346 water fraction, min, max = 0.084836869 0.0044684142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03220391 0 0.29859866 water fraction, min, max = 0.084835038 0.0044677728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032202081 0 0.29857346 water fraction, min, max = 0.084836869 0.0044684142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755895e-08, Final residual = 4.4194695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318921e-09, Final residual = 1.8710836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.78 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.11920945 max: 0.599844 fluxAdjustedLocalCo inlet-based: CoInlet=0.001586689 -> dtInletScale=378.14594 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=378.14594 -> dtScale=1.0002601 deltaT = 2.5435573 Time = 2838.18 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 = 0.032200252 0 0.29854826 water fraction, min, max = 0.084838696 0.0044690555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032198423 0 0.29852308 water fraction, min, max = 0.084840523 0.0044696967 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032200252 0 0.29854827 water fraction, min, max = 0.084838692 0.0044690553 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 = 0.032198425 0 0.29852308 water fraction, min, max = 0.084840521 0.0044696966 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4397468e-06, Final residual = 9.9440626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558233e-08, Final residual = 1.9000084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032200255 0 0.29854831 water fraction, min, max = 0.084838693 0.0044690567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03219843 0 0.29852315 water fraction, min, max = 0.08484052 0.0044696993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032200255 0 0.29854831 water fraction, min, max = 0.084838693 0.0044690567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03219843 0 0.29852315 water fraction, min, max = 0.08484052 0.0044696993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710835e-08, Final residual = 4.4331311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4888485e-09, Final residual = 1.8705207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.02 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.11920497 max: 0.59979921 fluxAdjustedLocalCo inlet-based: CoInlet=0.001586689 -> dtInletScale=378.14594 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=378.14594 -> dtScale=1.0003348 deltaT = 2.5443388 Time = 2840.72 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 = 0.032196603 0 0.29849799 water fraction, min, max = 0.084842345 0.004470342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032194777 0 0.29847284 water fraction, min, max = 0.084844169 0.0044709847 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032196603 0 0.298498 water fraction, min, max = 0.084842341 0.0044703418 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 = 0.032194779 0 0.29847284 water fraction, min, max = 0.084844167 0.0044709845 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338658e-06, Final residual = 9.9272797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.038392e-08, Final residual = 1.8792625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032196606 0 0.29849803 water fraction, min, max = 0.084842342 0.0044703432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032194784 0 0.29847291 water fraction, min, max = 0.084844167 0.0044709872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032196606 0 0.29849803 water fraction, min, max = 0.084842342 0.0044703432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032194784 0 0.29847291 water fraction, min, max = 0.084844167 0.0044709872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5622468e-08, Final residual = 4.306374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4305241e-09, Final residual = 1.8309533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.28 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.1192371 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015871765 -> dtInletScale=378.0298 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=378.0298 -> dtScale=1.0001022 deltaT = 2.5443388 Time = 2843.27 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 = 0.03219296 0 0.29844779 water fraction, min, max = 0.084845988 0.0044716311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032191138 0 0.29842268 water fraction, min, max = 0.084847808 0.0044722749 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032192961 0 0.2984478 water fraction, min, max = 0.084845984 0.0044716309 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 = 0.03219114 0 0.29842269 water fraction, min, max = 0.084847807 0.0044722748 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266565e-06, Final residual = 9.9081163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450939e-08, Final residual = 1.9282385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032192963 0 0.29844784 water fraction, min, max = 0.084845985 0.0044716323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032191144 0 0.29842275 water fraction, min, max = 0.084847806 0.0044722774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032192963 0 0.29844784 water fraction, min, max = 0.084845985 0.0044716323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032191144 0 0.29842275 water fraction, min, max = 0.084847806 0.0044722774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556193e-08, Final residual = 4.7623777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7971488e-09, Final residual = 1.973016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.63 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.11923262 max: 0.59989397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015871765 -> dtInletScale=378.0298 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=378.0298 -> dtScale=1.0001768 deltaT = 2.5443388 Time = 2845.81 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 = 0.032189324 0 0.29839768 water fraction, min, max = 0.084849624 0.0044729225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032187505 0 0.29837261 water fraction, min, max = 0.084851441 0.0044735676 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032189324 0 0.29839769 water fraction, min, max = 0.08484962 0.0044729224 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 = 0.032187507 0 0.29837262 water fraction, min, max = 0.08485144 0.0044735674 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197434e-06, Final residual = 9.8886499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489132e-08, Final residual = 1.897029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032189327 0 0.29839772 water fraction, min, max = 0.084849621 0.0044729237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032187511 0 0.29837268 water fraction, min, max = 0.084851439 0.00447357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032189327 0 0.29839772 water fraction, min, max = 0.084849621 0.0044729237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032187511 0 0.29837268 water fraction, min, max = 0.084851439 0.00447357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572051e-08, Final residual = 4.6033703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.644801e-09, Final residual = 1.9530577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.94 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11922814 max: 0.59984927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015871765 -> dtInletScale=378.0298 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=378.0298 -> dtScale=1.0002513 deltaT = 2.5443388 Time = 2848.35 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 = 0.032185694 0 0.29834765 water fraction, min, max = 0.084853254 0.0044742163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032183878 0 0.29832263 water fraction, min, max = 0.084855068 0.0044748625 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032185694 0 0.29834766 water fraction, min, max = 0.08485325 0.0044742162 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 = 0.03218388 0 0.29832263 water fraction, min, max = 0.084855066 0.0044748624 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4128672e-06, Final residual = 9.8683813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398119e-08, Final residual = 1.9015439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032185697 0 0.2983477 water fraction, min, max = 0.084853251 0.0044742175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032183884 0 0.2983227 water fraction, min, max = 0.084855066 0.004474865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032185697 0 0.2983477 water fraction, min, max = 0.084853251 0.0044742175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032183884 0 0.2983227 water fraction, min, max = 0.084855066 0.004474865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284441e-08, Final residual = 4.1371308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2650126e-09, Final residual = 1.7352904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.32 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11922367 max: 0.59980463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015871765 -> dtInletScale=378.0298 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=378.0298 -> dtScale=1.0003257 deltaT = 2.5451216 Time = 2850.9 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 = 0.03218207 0 0.2982977 water fraction, min, max = 0.084856878 0.0044755127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032180257 0 0.29827271 water fraction, min, max = 0.084858689 0.0044761602 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182071 0 0.29829771 water fraction, min, max = 0.084856874 0.0044755125 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 = 0.032180259 0 0.29827272 water fraction, min, max = 0.084858687 0.0044761601 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070185e-06, Final residual = 9.8518476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410577e-08, Final residual = 1.8845365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182074 0 0.29829775 water fraction, min, max = 0.084856875 0.0044755138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032180263 0 0.29827278 water fraction, min, max = 0.084858687 0.0044761627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182074 0 0.29829775 water fraction, min, max = 0.084856875 0.0044755138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032180263 0 0.29827278 water fraction, min, max = 0.084858687 0.0044761627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190997e-08, Final residual = 4.3423356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4332567e-09, Final residual = 1.8087424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.59 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.11925589 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015876648 -> dtInletScale=377.91352 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=377.91352 -> dtScale=1.0000924 deltaT = 2.5451216 Time = 2853.44 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 = 0.032178452 0 0.29824783 water fraction, min, max = 0.084860496 0.0044768115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032176643 0 0.29822288 water fraction, min, max = 0.084862304 0.0044774602 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032178453 0 0.29824784 water fraction, min, max = 0.084860491 0.0044768113 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 = 0.032176644 0 0.29822289 water fraction, min, max = 0.084862302 0.0044774601 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.400131e-06, Final residual = 9.8328341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326152e-08, Final residual = 1.8802143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032178456 0 0.29824787 water fraction, min, max = 0.084860493 0.0044768126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032176649 0 0.29822295 water fraction, min, max = 0.084862302 0.0044774626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032178456 0 0.29824787 water fraction, min, max = 0.084860493 0.0044768126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032176649 0 0.29822295 water fraction, min, max = 0.084862301 0.0044774626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087556e-08, Final residual = 4.3806125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025549e-09, Final residual = 1.8521831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.91 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.11925142 max: 0.59989996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015876648 -> dtInletScale=377.91352 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=377.91352 -> dtScale=1.0001668 deltaT = 2.5451216 Time = 2855.99 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 = 0.032174841 0 0.29819804 water fraction, min, max = 0.084864107 0.0044781126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032173034 0 0.29817314 water fraction, min, max = 0.084865912 0.0044787625 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032174841 0 0.29819805 water fraction, min, max = 0.084864103 0.0044781124 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 = 0.032173036 0 0.29817314 water fraction, min, max = 0.08486591 0.0044787623 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932418e-06, Final residual = 9.8134835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387406e-08, Final residual = 1.9068502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032174844 0 0.29819808 water fraction, min, max = 0.084864104 0.0044781137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03217304 0 0.2981732 water fraction, min, max = 0.08486591 0.0044787649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032174844 0 0.29819808 water fraction, min, max = 0.084864104 0.0044781137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032173041 0 0.2981732 water fraction, min, max = 0.08486591 0.0044787649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4918493e-08, Final residual = 4.3511727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3796406e-09, Final residual = 1.8132131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.18 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.11924696 max: 0.59985541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015876648 -> dtInletScale=377.91352 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=377.91352 -> dtScale=1.000241 deltaT = 2.5451216 Time = 2858.54 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 = 0.032171236 0 0.29814834 water fraction, min, max = 0.084867712 0.004479416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032169433 0 0.29812347 water fraction, min, max = 0.084869513 0.004480067 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032171236 0 0.29814834 water fraction, min, max = 0.084867708 0.0044794158 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032169435 0 0.29812348 water fraction, min, max = 0.084869512 0.0044800668 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3864194e-06, Final residual = 9.793936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410627e-08, Final residual = 1.8855032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032171239 0 0.29814838 water fraction, min, max = 0.084867709 0.0044794171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032169439 0 0.29812354 water fraction, min, max = 0.084869511 0.0044800694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032171239 0 0.29814838 water fraction, min, max = 0.084867709 0.0044794171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032169439 0 0.29812354 water fraction, min, max = 0.084869511 0.0044800694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4952679e-08, Final residual = 4.283932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657153e-09, Final residual = 1.8291651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.53 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.1192425 max: 0.59981091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015876648 -> dtInletScale=377.91352 fluxAdjustedLocalCo dtLocalScale=1.0003153, dtInletScale=377.91352 -> dtScale=1.0003153 deltaT = 2.545906 Time = 2861.08 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 = 0.032167637 0 0.29809871 water fraction, min, max = 0.084871311 0.0044807218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032165836 0 0.29807387 water fraction, min, max = 0.08487311 0.0044813742 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032167637 0 0.29809871 water fraction, min, max = 0.084871307 0.0044807217 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032165838 0 0.29807388 water fraction, min, max = 0.084873108 0.004481374 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.380696e-06, Final residual = 9.7779595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302841e-08, Final residual = 1.8880194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03216764 0 0.29809875 water fraction, min, max = 0.084871308 0.0044807229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032165842 0 0.29807394 water fraction, min, max = 0.084873108 0.0044813766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03216764 0 0.29809875 water fraction, min, max = 0.084871308 0.0044807229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032165842 0 0.29807394 water fraction, min, max = 0.084873108 0.0044813766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4798887e-08, Final residual = 4.4073004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4824165e-09, Final residual = 1.8544172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.85 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11927479 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015881541 -> dtInletScale=377.79709 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=377.79709 -> dtScale=1.0000812 deltaT = 2.545906 Time = 2863.63 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 = 0.032164044 0 0.29804915 water fraction, min, max = 0.084874904 0.0044820301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032162246 0 0.29802436 water fraction, min, max = 0.0848767 0.0044826836 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032164044 0 0.29804916 water fraction, min, max = 0.0848749 0.00448203 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032162248 0 0.29802437 water fraction, min, max = 0.084876698 0.0044826834 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739809e-06, Final residual = 9.7592378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353959e-08, Final residual = 1.8863014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032164047 0 0.29804919 water fraction, min, max = 0.084874901 0.0044820312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032162252 0 0.29802443 water fraction, min, max = 0.084876698 0.0044826859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032164047 0 0.29804919 water fraction, min, max = 0.084874901 0.0044820312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032162252 0 0.29802443 water fraction, min, max = 0.084876698 0.0044826859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885379e-08, Final residual = 4.2417733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3371081e-09, Final residual = 1.7904094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.17 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11927034 max: 0.59990682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015881541 -> dtInletScale=377.79709 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=377.79709 -> dtScale=1.0001553 deltaT = 2.545906 Time = 2866.17 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 = 0.032160457 0 0.29799968 water fraction, min, max = 0.084878491 0.0044833406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032158663 0 0.29797493 water fraction, min, max = 0.084880283 0.0044839952 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032160457 0 0.29799968 water fraction, min, max = 0.084878487 0.0044833405 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032158665 0 0.29797493 water fraction, min, max = 0.084880282 0.0044839951 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671589e-06, Final residual = 9.739941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470923e-08, Final residual = 1.8960523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03216046 0 0.29799972 water fraction, min, max = 0.084878488 0.0044833417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032158669 0 0.297975 water fraction, min, max = 0.084880281 0.0044839976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03216046 0 0.29799972 water fraction, min, max = 0.084878488 0.0044833417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032158669 0 0.297975 water fraction, min, max = 0.084880281 0.0044839976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758478e-08, Final residual = 4.5835466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6484861e-09, Final residual = 1.9300871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.42 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.11926589 max: 0.59986242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015881541 -> dtInletScale=377.79709 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=377.79709 -> dtScale=1.0002294 deltaT = 2.545906 Time = 2868.72 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 = 0.032156877 0 0.29795029 water fraction, min, max = 0.084882072 0.0044846533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032155085 0 0.29792558 water fraction, min, max = 0.084883861 0.004485309 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032156877 0 0.29795029 water fraction, min, max = 0.084882067 0.0044846532 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032155087 0 0.29792559 water fraction, min, max = 0.084883859 0.0044853089 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3604767e-06, Final residual = 9.7211658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268778e-08, Final residual = 1.8701447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03215688 0 0.29795033 water fraction, min, max = 0.084882068 0.0044846544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032155091 0 0.29792565 water fraction, min, max = 0.084883859 0.0044853114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03215688 0 0.29795033 water fraction, min, max = 0.084882068 0.0044846544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032155091 0 0.29792565 water fraction, min, max = 0.084883859 0.0044853114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586611e-08, Final residual = 4.3214792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4606173e-09, Final residual = 1.8454234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.71 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11926145 max: 0.59981806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015881541 -> dtInletScale=377.79709 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=377.79709 -> dtScale=1.0003033 deltaT = 2.545906 Time = 2871.26 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 = 0.032153303 0 0.29790098 water fraction, min, max = 0.084885646 0.0044859682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032151515 0 0.29787631 water fraction, min, max = 0.084887432 0.004486625 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032153303 0 0.29790098 water fraction, min, max = 0.084885641 0.0044859681 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032151516 0 0.29787632 water fraction, min, max = 0.08488743 0.0044866249 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536461e-06, Final residual = 9.7025174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314967e-08, Final residual = 1.8563609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032153306 0 0.29790102 water fraction, min, max = 0.084885643 0.0044859693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032151521 0 0.29787638 water fraction, min, max = 0.08488743 0.0044866273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032153306 0 0.29790102 water fraction, min, max = 0.084885642 0.0044859693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032151521 0 0.29787638 water fraction, min, max = 0.08488743 0.0044866273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513635e-08, Final residual = 4.1631718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944968e-09, Final residual = 1.779621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.01 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11925701 max: 0.59977374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015881541 -> dtInletScale=377.79709 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=377.79709 -> dtScale=1.0003772 deltaT = 2.546692 Time = 2873.81 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 = 0.032149734 0 0.29785174 water fraction, min, max = 0.084889214 0.0044872855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032147949 0 0.29782711 water fraction, min, max = 0.084890997 0.0044879436 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032149735 0 0.29785175 water fraction, min, max = 0.08488921 0.0044872854 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032147951 0 0.29782712 water fraction, min, max = 0.084890996 0.0044879434 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482053e-06, Final residual = 9.6866762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286607e-08, Final residual = 1.8706074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032149737 0 0.29785178 water fraction, min, max = 0.084889211 0.0044872866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032147955 0 0.29782718 water fraction, min, max = 0.084890995 0.0044879459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032149737 0 0.29785178 water fraction, min, max = 0.084889211 0.0044872866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032147955 0 0.29782718 water fraction, min, max = 0.084890995 0.0044879459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4403396e-08, Final residual = 4.4483081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5664637e-09, Final residual = 1.8990938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.26 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11928939 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015886444 -> dtInletScale=377.68049 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=377.68049 -> dtScale=1.0001423 deltaT = 2.546692 Time = 2876.36 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 = 0.032146172 0 0.29780258 water fraction, min, max = 0.084892777 0.0044886051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03214439 0 0.29777799 water fraction, min, max = 0.084894557 0.0044892643 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032146172 0 0.29780259 water fraction, min, max = 0.084892772 0.004488605 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032144391 0 0.297778 water fraction, min, max = 0.084894555 0.0044892642 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414086e-06, Final residual = 9.6680296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233884e-08, Final residual = 1.8719282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032146175 0 0.29780262 water fraction, min, max = 0.084892773 0.0044886062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032144395 0 0.29777806 water fraction, min, max = 0.084894555 0.0044892666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032146175 0 0.29780262 water fraction, min, max = 0.084892773 0.0044886062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032144395 0 0.29777806 water fraction, min, max = 0.084894555 0.0044892666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4254351e-08, Final residual = 4.247871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685684e-09, Final residual = 1.8500298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.51 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.11928496 max: 0.59987036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015886444 -> dtInletScale=377.68049 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=377.68049 -> dtScale=1.0002161 deltaT = 2.546692 Time = 2878.9 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 = 0.032142615 0 0.2977535 water fraction, min, max = 0.084896333 0.0044899269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032140836 0 0.29772895 water fraction, min, max = 0.08489811 0.0044905872 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032142616 0 0.29775351 water fraction, min, max = 0.084896329 0.0044899268 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.032140838 0 0.29772896 water fraction, min, max = 0.084898108 0.004490587 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348644e-06, Final residual = 9.6492796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157033e-08, Final residual = 1.8320688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032142619 0 0.29775354 water fraction, min, max = 0.08489633 0.004489928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032140842 0 0.29772902 water fraction, min, max = 0.084898108 0.0044905894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032142619 0 0.29775354 water fraction, min, max = 0.08489633 0.004489928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032140842 0 0.29772902 water fraction, min, max = 0.084898108 0.0044905894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030765e-08, Final residual = 4.1748333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.289056e-09, Final residual = 1.763854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.78 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11928053 max: 0.59982614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015886444 -> dtInletScale=377.68049 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=377.68049 -> dtScale=1.0002899 deltaT = 2.546692 Time = 2881.45 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 = 0.032139065 0 0.2977045 water fraction, min, max = 0.084899883 0.0044912508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03213729 0 0.29767999 water fraction, min, max = 0.084901657 0.0044919121 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032139066 0 0.29770451 water fraction, min, max = 0.084899879 0.0044912506 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 = 0.032137291 0 0.29768 water fraction, min, max = 0.084901655 0.0044919119 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283165e-06, Final residual = 9.6307362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117981e-08, Final residual = 1.847129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032139069 0 0.29770454 water fraction, min, max = 0.08489988 0.0044912519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032137295 0 0.29768006 water fraction, min, max = 0.084901655 0.0044919144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032139069 0 0.29770454 water fraction, min, max = 0.08489988 0.0044912519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032137295 0 0.29768006 water fraction, min, max = 0.084901655 0.0044919144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220861e-08, Final residual = 4.3405617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027823e-09, Final residual = 1.8201929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.04 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.1192761 max: 0.59978197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015886444 -> dtInletScale=377.68049 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=377.68049 -> dtScale=1.0003635 deltaT = 2.5474795 Time = 2884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032135521 0 0.29765558 water fraction, min, max = 0.084903427 0.004492577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032133748 0 0.2976311 water fraction, min, max = 0.084905198 0.0044932396 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032135522 0 0.29765558 water fraction, min, max = 0.084903423 0.0044925768 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 = 0.03213375 0 0.2976311 water fraction, min, max = 0.084905197 0.0044932394 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227021e-06, Final residual = 9.6160231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.011267e-08, Final residual = 1.8687973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032135524 0 0.29765562 water fraction, min, max = 0.084903424 0.004492578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032133754 0 0.29763116 water fraction, min, max = 0.084905196 0.0044932418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032135524 0 0.29765562 water fraction, min, max = 0.084903424 0.004492578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032133754 0 0.29763116 water fraction, min, max = 0.084905196 0.0044932418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.401605e-08, Final residual = 4.1971779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2658582e-09, Final residual = 1.8461672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.28 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11930856 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891357 -> dtInletScale=377.56374 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=377.56374 -> dtScale=1.0001279 deltaT = 2.5474795 Time = 2886.55 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 = 0.032131983 0 0.29760672 water fraction, min, max = 0.084906966 0.0044939055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032130212 0 0.29758228 water fraction, min, max = 0.084908734 0.0044945691 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032131983 0 0.29760673 water fraction, min, max = 0.084906961 0.0044939053 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 = 0.032130214 0 0.29758229 water fraction, min, max = 0.084908732 0.0044945689 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166826e-06, Final residual = 9.5969498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131729e-08, Final residual = 1.8523868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032131986 0 0.29760676 water fraction, min, max = 0.084906963 0.0044939065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032130218 0 0.29758235 water fraction, min, max = 0.084908732 0.0044945713 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032131986 0 0.29760676 water fraction, min, max = 0.084906963 0.0044939065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032130218 0 0.29758235 water fraction, min, max = 0.084908732 0.0044945713 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905492e-08, Final residual = 4.1652545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2546134e-09, Final residual = 1.7497693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.55 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.11930414 max: 0.59987915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891357 -> dtInletScale=377.56374 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=377.56374 -> dtScale=1.0002015 deltaT = 2.5474795 Time = 2889.09 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 = 0.03212845 0 0.29755795 water fraction, min, max = 0.084910498 0.004495236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032126683 0 0.29753355 water fraction, min, max = 0.084912263 0.0044959007 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03212845 0 0.29755795 water fraction, min, max = 0.084910494 0.0044952359 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 = 0.032126685 0 0.29753355 water fraction, min, max = 0.084912261 0.0044959005 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101719e-06, Final residual = 9.5784812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105291e-08, Final residual = 1.8370935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032128453 0 0.29755799 water fraction, min, max = 0.084910495 0.0044952371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032126689 0 0.29753361 water fraction, min, max = 0.084912261 0.0044959029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032128453 0 0.29755799 water fraction, min, max = 0.084910495 0.0044952371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032126689 0 0.29753361 water fraction, min, max = 0.084912261 0.0044959029 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734187e-08, Final residual = 4.4212258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4653517e-09, Final residual = 1.8300113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.84 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11929973 max: 0.59983508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891357 -> dtInletScale=377.56374 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=377.56374 -> dtScale=1.0002749 deltaT = 2.5474795 Time = 2891.64 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 = 0.032124924 0 0.29750925 water fraction, min, max = 0.084914024 0.0044965687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03212316 0 0.29748489 water fraction, min, max = 0.084915786 0.0044972343 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032124924 0 0.29750926 water fraction, min, max = 0.08491402 0.0044965685 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 = 0.032123162 0 0.2974849 water fraction, min, max = 0.084915785 0.0044972342 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037617e-06, Final residual = 9.5605251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068651e-08, Final residual = 1.8388855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032124927 0 0.29750929 water fraction, min, max = 0.084914021 0.0044965697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032123166 0 0.29748496 water fraction, min, max = 0.084915784 0.0044972365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032124927 0 0.29750929 water fraction, min, max = 0.084914021 0.0044965697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032123166 0 0.29748496 water fraction, min, max = 0.084915784 0.0044972365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3703382e-08, Final residual = 4.3402576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3841575e-09, Final residual = 1.8348507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.16 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11929532 max: 0.59979105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015891357 -> dtInletScale=377.56374 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=377.56374 -> dtScale=1.0003484 deltaT = 2.5482684 Time = 2894.19 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 = 0.032121403 0 0.29746063 water fraction, min, max = 0.084917545 0.0044979035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032119642 0 0.2974363 water fraction, min, max = 0.084919304 0.0044985704 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032121404 0 0.29746063 water fraction, min, max = 0.084917541 0.0044979033 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 = 0.032119644 0 0.2974363 water fraction, min, max = 0.084919303 0.0044985703 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983183e-06, Final residual = 9.5458184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145673e-08, Final residual = 1.8676511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032121406 0 0.29746067 water fraction, min, max = 0.084917542 0.0044979045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032119648 0 0.29743636 water fraction, min, max = 0.084919302 0.0044985726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032121406 0 0.29746067 water fraction, min, max = 0.084917542 0.0044979045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032119648 0 0.29743636 water fraction, min, max = 0.084919302 0.0044985726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743163e-08, Final residual = 4.5514377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883478e-09, Final residual = 1.9070568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.46 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.11932786 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015896278 -> dtInletScale=377.44685 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=377.44685 -> dtScale=1.000112 deltaT = 2.5482684 Time = 2896.74 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 = 0.032117888 0 0.29741207 water fraction, min, max = 0.08492106 0.0044992406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03211613 0 0.29738779 water fraction, min, max = 0.084922816 0.0044999085 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032117889 0 0.29741208 water fraction, min, max = 0.084921056 0.0044992404 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032116132 0 0.29738779 water fraction, min, max = 0.084922814 0.0044999084 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917793e-06, Final residual = 9.5277286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099489e-08, Final residual = 1.8176877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032117891 0 0.29741211 water fraction, min, max = 0.084921057 0.0044992416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032116136 0 0.29738785 water fraction, min, max = 0.084922814 0.0044999107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032117891 0 0.29741211 water fraction, min, max = 0.084921057 0.0044992416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032116136 0 0.29738785 water fraction, min, max = 0.084922814 0.0044999107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552728e-08, Final residual = 4.274076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.409196e-09, Final residual = 1.8132779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.77 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.11932345 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015896278 -> dtInletScale=377.44685 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=377.44685 -> dtScale=1.0001854 deltaT = 2.5482684 Time = 2899.29 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 = 0.03211438 0 0.2973636 water fraction, min, max = 0.084924569 0.0045005797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032112624 0 0.29733935 water fraction, min, max = 0.084926322 0.0045012486 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03211438 0 0.2973636 water fraction, min, max = 0.084924564 0.0045005795 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032112626 0 0.29733936 water fraction, min, max = 0.08492632 0.0045012484 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2853853e-06, Final residual = 9.5085898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149581e-08, Final residual = 1.8581531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114383 0 0.29736364 water fraction, min, max = 0.084924566 0.0045005807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03211263 0 0.29733941 water fraction, min, max = 0.08492632 0.0045012507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114383 0 0.29736364 water fraction, min, max = 0.084924566 0.0045005807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03211263 0 0.29733941 water fraction, min, max = 0.08492632 0.0045012507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408047e-08, Final residual = 4.1506992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413155e-09, Final residual = 1.7550575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.07 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.11931905 max: 0.59984488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015896278 -> dtInletScale=377.44685 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=377.44685 -> dtScale=1.0002586 deltaT = 2.5482684 Time = 2901.83 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 = 0.032110877 0 0.2973152 water fraction, min, max = 0.084928071 0.0045019208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032109125 0 0.29729099 water fraction, min, max = 0.084929822 0.0045025907 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032110877 0 0.29731521 water fraction, min, max = 0.084928067 0.0045019206 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032109126 0 0.297291 water fraction, min, max = 0.08492982 0.0045025905 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790511e-06, Final residual = 9.4911365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025935e-08, Final residual = 1.8249556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03211088 0 0.29731524 water fraction, min, max = 0.084928068 0.0045019217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03210913 0 0.29729106 water fraction, min, max = 0.08492982 0.0045025928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03211088 0 0.29731524 water fraction, min, max = 0.084928068 0.0045019217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03210913 0 0.29729106 water fraction, min, max = 0.08492982 0.0045025928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337058e-08, Final residual = 3.9189284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619503e-09, Final residual = 1.6521461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.34 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.11931465 max: 0.59980099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015896278 -> dtInletScale=377.44685 fluxAdjustedLocalCo dtLocalScale=1.0003318, dtInletScale=377.44685 -> dtScale=1.0003318 deltaT = 2.5490588 Time = 2904.38 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 = 0.03210738 0 0.29726688 water fraction, min, max = 0.084931569 0.004503264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03210563 0 0.2972427 water fraction, min, max = 0.084933316 0.0045039351 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03210738 0 0.29726688 water fraction, min, max = 0.084931564 0.0045032638 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032105632 0 0.2972427 water fraction, min, max = 0.084933315 0.004503935 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737528e-06, Final residual = 9.4757977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9555221e-09, Final residual = 1.8289688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032107383 0 0.29726692 water fraction, min, max = 0.084931566 0.004503265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032105636 0 0.29724276 water fraction, min, max = 0.084933315 0.0045039372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032107383 0 0.29726692 water fraction, min, max = 0.084931566 0.004503265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032105636 0 0.29724276 water fraction, min, max = 0.084933315 0.0045039372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361662e-08, Final residual = 4.0532854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1725597e-09, Final residual = 1.7504379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.66 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11934727 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015901209 -> dtInletScale=377.32981 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=377.32981 -> dtScale=1.0000947 deltaT = 2.5490588 Time = 2906.93 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 = 0.032103888 0 0.29721862 water fraction, min, max = 0.08493506 0.0045046094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032102141 0 0.29719448 water fraction, min, max = 0.084936805 0.0045052815 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032103888 0 0.29721863 water fraction, min, max = 0.084935056 0.0045046092 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032102143 0 0.29719449 water fraction, min, max = 0.084936803 0.0045052813 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673249e-06, Final residual = 9.4589801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9511508e-09, Final residual = 1.8121802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032103891 0 0.29721866 water fraction, min, max = 0.084935057 0.0045046104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032102147 0 0.29719455 water fraction, min, max = 0.084936803 0.0045052836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032103891 0 0.29721866 water fraction, min, max = 0.084935057 0.0045046104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032102147 0 0.29719455 water fraction, min, max = 0.084936803 0.0045052836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.30759e-08, Final residual = 4.1480242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095396e-09, Final residual = 1.754046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.96 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11934288 max: 0.59989933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015901209 -> dtInletScale=377.32981 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=377.32981 -> dtScale=1.0001678 deltaT = 2.5490588 Time = 2909.48 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 = 0.032100402 0 0.29717044 water fraction, min, max = 0.084938546 0.0045059568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032098659 0 0.29714634 water fraction, min, max = 0.084940288 0.0045066298 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032100403 0 0.29717045 water fraction, min, max = 0.084938542 0.0045059566 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03209866 0 0.29714635 water fraction, min, max = 0.084940286 0.0045066297 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2609848e-06, Final residual = 9.441061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9481711e-09, Final residual = 1.8036901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032100405 0 0.29717048 water fraction, min, max = 0.084938543 0.0045059577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032098664 0 0.29714641 water fraction, min, max = 0.084940286 0.0045066319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032100405 0 0.29717048 water fraction, min, max = 0.084938543 0.0045059577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032098664 0 0.29714641 water fraction, min, max = 0.084940286 0.0045066319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955633e-08, Final residual = 3.9230503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0218722e-09, Final residual = 1.6556637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.24 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.11933849 max: 0.59985555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015901209 -> dtInletScale=377.32981 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=377.32981 -> dtScale=1.0002408 deltaT = 2.5490588 Time = 2912.03 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 = 0.032096923 0 0.29712234 water fraction, min, max = 0.084942025 0.004507306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032095182 0 0.29709828 water fraction, min, max = 0.084943764 0.0045079801 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032096923 0 0.29712235 water fraction, min, max = 0.084942021 0.0045073059 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 = 0.032095184 0 0.29709828 water fraction, min, max = 0.084943762 0.0045079799 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.254907e-06, Final residual = 9.4239898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9276841e-09, Final residual = 1.8192957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032096926 0 0.29712238 water fraction, min, max = 0.084942022 0.004507307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032095188 0 0.29709834 water fraction, min, max = 0.084943762 0.0045079821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032096926 0 0.29712238 water fraction, min, max = 0.084942022 0.004507307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032095188 0 0.29709834 water fraction, min, max = 0.084943762 0.0045079821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058033e-08, Final residual = 3.9637422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1125185e-09, Final residual = 1.6878258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.59 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11933411 max: 0.5998118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015901209 -> dtInletScale=377.32981 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=377.32981 -> dtScale=1.0003138 deltaT = 2.5498507 Time = 2914.58 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 = 0.032093449 0 0.29707431 water fraction, min, max = 0.0849455 0.0045086574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032091711 0 0.29705028 water fraction, min, max = 0.084947236 0.0045093326 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032093449 0 0.29707431 water fraction, min, max = 0.084945495 0.0045086572 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 = 0.032091712 0 0.29705028 water fraction, min, max = 0.084947234 0.0045093325 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497891e-06, Final residual = 9.4097171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9340835e-09, Final residual = 1.8179255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032093452 0 0.29707435 water fraction, min, max = 0.084945497 0.0045086584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032091716 0 0.29705034 water fraction, min, max = 0.084947234 0.0045093347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032093452 0 0.29707435 water fraction, min, max = 0.084945496 0.0045086584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032091716 0 0.29705034 water fraction, min, max = 0.084947234 0.0045093347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.29937e-08, Final residual = 4.0370798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0892871e-09, Final residual = 1.6948353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.88 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11936681 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015906148 -> dtInletScale=377.21263 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=377.21263 -> dtScale=1.000076 deltaT = 2.5498507 Time = 2917.13 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 = 0.03208998 0 0.29702634 water fraction, min, max = 0.084948968 0.0045100109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032088245 0 0.29700235 water fraction, min, max = 0.084950701 0.0045106871 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03208998 0 0.29702635 water fraction, min, max = 0.084948964 0.0045100107 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 = 0.032088247 0 0.29700236 water fraction, min, max = 0.0849507 0.0045106869 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434618e-06, Final residual = 9.3933153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9344401e-09, Final residual = 1.8250627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032089983 0 0.29702638 water fraction, min, max = 0.084948965 0.0045100118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032088251 0 0.29700241 water fraction, min, max = 0.0849507 0.0045106891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032089983 0 0.29702638 water fraction, min, max = 0.084948965 0.0045100118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032088251 0 0.29700241 water fraction, min, max = 0.0849507 0.0045106891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2990319e-08, Final residual = 4.1046831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1842938e-09, Final residual = 1.7977967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.18 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.11936243 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015906148 -> dtInletScale=377.21263 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=377.21263 -> dtScale=1.0001488 deltaT = 2.5498507 Time = 2919.68 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 = 0.032086517 0 0.29697846 water fraction, min, max = 0.084952431 0.0045113663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084785 0 0.2969545 water fraction, min, max = 0.084954161 0.0045120433 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032086518 0 0.29697846 water fraction, min, max = 0.084952427 0.0045113661 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 = 0.032084787 0 0.29695451 water fraction, min, max = 0.084954159 0.0045120432 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373404e-06, Final residual = 9.3757444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9742607e-09, Final residual = 1.8210213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03208652 0 0.2969785 water fraction, min, max = 0.084952428 0.0045113672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084791 0 0.29695456 water fraction, min, max = 0.084954159 0.0045120454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03208652 0 0.2969785 water fraction, min, max = 0.084952428 0.0045113672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084791 0 0.29695456 water fraction, min, max = 0.084954159 0.0045120454 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.282906e-08, Final residual = 3.7559153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.854537e-09, Final residual = 1.5863427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.5 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11935806 max: 0.59986709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015906148 -> dtInletScale=377.21263 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=377.21263 -> dtScale=1.0002216 deltaT = 2.5498507 Time = 2922.23 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 = 0.032083061 0 0.29693065 water fraction, min, max = 0.084955887 0.0045127235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032081332 0 0.29690673 water fraction, min, max = 0.084957615 0.0045134015 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032083061 0 0.29693065 water fraction, min, max = 0.084955883 0.0045127233 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 = 0.032081333 0 0.29690673 water fraction, min, max = 0.084957613 0.0045134013 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310654e-06, Final residual = 9.357919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8215333e-09, Final residual = 1.80769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032083064 0 0.29693068 water fraction, min, max = 0.084955884 0.0045127244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032081337 0 0.29690679 water fraction, min, max = 0.084957613 0.0045134035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032083064 0 0.29693068 water fraction, min, max = 0.084955884 0.0045127244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032081337 0 0.29690679 water fraction, min, max = 0.084957613 0.0045134035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729896e-08, Final residual = 3.9984674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753707e-09, Final residual = 1.7059164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.83 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11935369 max: 0.59982349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015906148 -> dtInletScale=377.21263 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=377.21263 -> dtScale=1.0002943 deltaT = 2.5498507 Time = 2924.78 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 = 0.03207961 0 0.29688291 water fraction, min, max = 0.084959338 0.0045140825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032077884 0 0.29685903 water fraction, min, max = 0.084961063 0.0045147615 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03207961 0 0.29688291 water fraction, min, max = 0.084959334 0.0045140823 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 = 0.032077886 0 0.29685904 water fraction, min, max = 0.084961061 0.0045147613 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250312e-06, Final residual = 9.3410119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.885425e-09, Final residual = 1.8125003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032079613 0 0.29688295 water fraction, min, max = 0.084959335 0.0045140834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032077889 0 0.29685909 water fraction, min, max = 0.084961061 0.0045147634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032079613 0 0.29688295 water fraction, min, max = 0.084959335 0.0045140834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032077889 0 0.29685909 water fraction, min, max = 0.084961061 0.0045147634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512845e-08, Final residual = 3.8291304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958734e-09, Final residual = 1.6109497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.11 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11934933 max: 0.59977994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015906148 -> dtInletScale=377.21263 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=377.21263 -> dtScale=1.0003669 deltaT = 2.5506443 Time = 2927.33 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 = 0.032076165 0 0.29683524 water fraction, min, max = 0.084962784 0.0045154436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032074441 0 0.29681139 water fraction, min, max = 0.084964505 0.0045161237 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032076165 0 0.29683525 water fraction, min, max = 0.084962779 0.0045154434 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032074443 0 0.2968114 water fraction, min, max = 0.084964504 0.0045161235 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199933e-06, Final residual = 9.3266057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.943559e-09, Final residual = 1.8199184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032076168 0 0.29683528 water fraction, min, max = 0.084962781 0.0045154445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032074446 0 0.29681145 water fraction, min, max = 0.084964504 0.0045161256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032076168 0 0.29683528 water fraction, min, max = 0.084962781 0.0045154445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032074446 0 0.29681145 water fraction, min, max = 0.084964504 0.0045161256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501373e-08, Final residual = 4.1340027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2063944e-09, Final residual = 1.7860488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.39 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.11938212 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015911099 -> dtInletScale=377.09526 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=377.09526 -> dtScale=1.0001282 deltaT = 2.5506443 Time = 2929.88 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 = 0.032072725 0 0.29678764 water fraction, min, max = 0.084966224 0.0045168067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032071004 0 0.29676383 water fraction, min, max = 0.084967942 0.0045174877 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032072725 0 0.29678765 water fraction, min, max = 0.084966219 0.0045168065 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032071006 0 0.29676383 water fraction, min, max = 0.084967941 0.0045174875 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137844e-06, Final residual = 9.3101962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8672347e-09, Final residual = 1.8043232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032072728 0 0.29678768 water fraction, min, max = 0.084966221 0.0045168076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032071009 0 0.29676389 water fraction, min, max = 0.084967941 0.0045174896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032072728 0 0.29678768 water fraction, min, max = 0.084966221 0.0045168076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032071009 0 0.29676389 water fraction, min, max = 0.084967941 0.0045174896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2385011e-08, Final residual = 3.941434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0971272e-09, Final residual = 1.6596189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.68 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11937776 max: 0.59987957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015911099 -> dtInletScale=377.09526 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=377.09526 -> dtScale=1.0002008 deltaT = 2.5506443 Time = 2932.43 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 = 0.032069291 0 0.29674012 water fraction, min, max = 0.084969658 0.0045181716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032067573 0 0.29671634 water fraction, min, max = 0.084971374 0.0045188535 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032069291 0 0.29674012 water fraction, min, max = 0.084969654 0.0045181714 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032067574 0 0.29671635 water fraction, min, max = 0.084971372 0.0045188533 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076677e-06, Final residual = 9.2922953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8817693e-09, Final residual = 1.816443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032069294 0 0.29674015 water fraction, min, max = 0.084969655 0.0045181725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032067578 0 0.2967164 water fraction, min, max = 0.084971372 0.0045188554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032069294 0 0.29674015 water fraction, min, max = 0.084969655 0.0045181725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032067578 0 0.2967164 water fraction, min, max = 0.084971372 0.0045188554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2317568e-08, Final residual = 3.8597241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112556e-09, Final residual = 1.6478753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.02 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11937341 max: 0.59983612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015911099 -> dtInletScale=377.09526 fluxAdjustedLocalCo dtLocalScale=1.0002732, dtInletScale=377.09526 -> dtScale=1.0002732 deltaT = 2.5506443 Time = 2934.98 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 = 0.032065862 0 0.29669266 water fraction, min, max = 0.084973086 0.0045195382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032064147 0 0.29666893 water fraction, min, max = 0.084974799 0.004520221 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032065863 0 0.29669267 water fraction, min, max = 0.084973082 0.0045195381 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032064149 0 0.29666893 water fraction, min, max = 0.084974797 0.0045202208 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016316e-06, Final residual = 9.2749991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8739283e-09, Final residual = 1.8202917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032065865 0 0.2966927 water fraction, min, max = 0.084973083 0.0045195391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032064153 0 0.29666899 water fraction, min, max = 0.084974797 0.0045202229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032065865 0 0.2966927 water fraction, min, max = 0.084973083 0.0045195391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032064153 0 0.29666899 water fraction, min, max = 0.084974797 0.0045202229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091378e-08, Final residual = 3.8869274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0033253e-09, Final residual = 1.6813161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.32 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.11936906 max: 0.59979271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015911099 -> dtInletScale=377.09526 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=377.09526 -> dtScale=1.0003456 deltaT = 2.5514394 Time = 2937.53 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 = 0.032062439 0 0.29664528 water fraction, min, max = 0.084976509 0.0045209069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032060727 0 0.29662157 water fraction, min, max = 0.084978219 0.0045215907 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03206244 0 0.29664528 water fraction, min, max = 0.084976505 0.0045209067 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032060729 0 0.29662158 water fraction, min, max = 0.084978218 0.0045215906 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1966624e-06, Final residual = 9.261943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7655404e-09, Final residual = 1.8186135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032062442 0 0.29664532 water fraction, min, max = 0.084976506 0.0045209077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032060732 0 0.29662163 water fraction, min, max = 0.084978218 0.0045215926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032062442 0 0.29664532 water fraction, min, max = 0.084976506 0.0045209077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032060732 0 0.29662163 water fraction, min, max = 0.084978218 0.0045215926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.21265e-08, Final residual = 3.8299276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9597455e-09, Final residual = 1.661158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.64 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11940192 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015916059 -> dtInletScale=376.97775 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=376.97775 -> dtScale=1.0001062 deltaT = 2.5514394 Time = 2940.09 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 = 0.032059022 0 0.29659796 water fraction, min, max = 0.084979926 0.0045222775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032057312 0 0.29657429 water fraction, min, max = 0.084981634 0.0045229622 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032059022 0 0.29659797 water fraction, min, max = 0.084979922 0.0045222773 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032057314 0 0.2965743 water fraction, min, max = 0.084981632 0.004522962 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906738e-06, Final residual = 9.2448528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472135e-09, Final residual = 1.8010147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032059025 0 0.296598 water fraction, min, max = 0.084979923 0.0045222783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032057318 0 0.29657435 water fraction, min, max = 0.084981632 0.0045229641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032059025 0 0.296598 water fraction, min, max = 0.084979923 0.0045222783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032057318 0 0.29657435 water fraction, min, max = 0.084981632 0.0045229641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2118667e-08, Final residual = 3.9224224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442165e-09, Final residual = 1.7022215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.04 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11939758 max: 0.59989293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015916059 -> dtInletScale=376.97775 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=376.97775 -> dtScale=1.0001785 deltaT = 2.5514394 Time = 2942.64 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 = 0.03205561 0 0.29655072 water fraction, min, max = 0.084983338 0.0045236498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032053903 0 0.29652708 water fraction, min, max = 0.084985043 0.0045243354 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03205561 0 0.29655072 water fraction, min, max = 0.084983334 0.0045236496 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 = 0.032053905 0 0.29652709 water fraction, min, max = 0.084985041 0.0045243352 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1846728e-06, Final residual = 9.2287107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7852154e-09, Final residual = 1.7997453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055613 0 0.29655075 water fraction, min, max = 0.084983335 0.0045236506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032053909 0 0.29652714 water fraction, min, max = 0.084985041 0.0045243372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055613 0 0.29655075 water fraction, min, max = 0.084983335 0.0045236506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032053909 0 0.29652714 water fraction, min, max = 0.084985041 0.0045243372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962274e-08, Final residual = 4.178367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041467e-09, Final residual = 1.8283713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.36 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.11939325 max: 0.59984963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015916059 -> dtInletScale=376.97775 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=376.97775 -> dtScale=1.0002507 deltaT = 2.5514394 Time = 2945.19 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 = 0.032052204 0 0.29650355 water fraction, min, max = 0.084986744 0.0045250238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0320505 0 0.29647995 water fraction, min, max = 0.084988446 0.0045257103 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032052204 0 0.29650355 water fraction, min, max = 0.08498674 0.0045250236 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 = 0.032050502 0 0.29647995 water fraction, min, max = 0.084988444 0.0045257101 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787194e-06, Final residual = 9.2119247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8253823e-09, Final residual = 1.8038811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032052207 0 0.29650358 water fraction, min, max = 0.084986741 0.0045250246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032050506 0 0.29648001 water fraction, min, max = 0.084988444 0.0045257121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032052207 0 0.29650358 water fraction, min, max = 0.084986741 0.0045250246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032050506 0 0.29648001 water fraction, min, max = 0.084988444 0.0045257121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816238e-08, Final residual = 3.8895765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621872e-09, Final residual = 1.7105371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.68 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.11938891 max: 0.59980637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015916059 -> dtInletScale=376.97775 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=376.97775 -> dtScale=1.0003228 deltaT = 2.552236 Time = 2947.74 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 = 0.032048803 0 0.29645644 water fraction, min, max = 0.084990145 0.0045263997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032047102 0 0.29643287 water fraction, min, max = 0.084991844 0.0045270873 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032048804 0 0.29645645 water fraction, min, max = 0.084990141 0.0045263995 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 = 0.032047104 0 0.29643288 water fraction, min, max = 0.084991843 0.0045270871 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739472e-06, Final residual = 9.1982497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6605409e-09, Final residual = 1.785161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032048806 0 0.29645648 water fraction, min, max = 0.084990142 0.0045264006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032047107 0 0.29643293 water fraction, min, max = 0.084991843 0.0045270891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032048806 0 0.29645648 water fraction, min, max = 0.084990142 0.0045264006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032047107 0 0.29643293 water fraction, min, max = 0.084991843 0.0045270891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743329e-08, Final residual = 3.9532953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195971e-09, Final residual = 1.671313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.98 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.11942185 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015921028 -> dtInletScale=376.86009 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=376.86009 -> dtScale=1.0000827 deltaT = 2.552236 Time = 2950.29 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 = 0.032045408 0 0.2964094 water fraction, min, max = 0.08499354 0.0045277775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032043709 0 0.29638587 water fraction, min, max = 0.084995237 0.0045284659 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032045408 0 0.29640941 water fraction, min, max = 0.084993536 0.0045277774 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 = 0.032043711 0 0.29638588 water fraction, min, max = 0.084995235 0.0045284657 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678444e-06, Final residual = 9.1813273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142053e-09, Final residual = 1.7912724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032045411 0 0.29640944 water fraction, min, max = 0.084993537 0.0045277784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032043715 0 0.29638593 water fraction, min, max = 0.084995235 0.0045284677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032045411 0 0.29640944 water fraction, min, max = 0.084993537 0.0045277784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032043715 0 0.29638593 water fraction, min, max = 0.084995235 0.0045284677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654291e-08, Final residual = 3.8264101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0219717e-09, Final residual = 1.6671243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.28 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.11941753 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015921028 -> dtInletScale=376.86009 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=376.86009 -> dtScale=1.0001547 deltaT = 2.552236 Time = 2952.84 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 = 0.032042018 0 0.29636243 water fraction, min, max = 0.08499693 0.004529157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032040322 0 0.29633894 water fraction, min, max = 0.084998624 0.0045298462 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032042018 0 0.29636244 water fraction, min, max = 0.084996926 0.0045291568 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 = 0.032040324 0 0.29633895 water fraction, min, max = 0.084998622 0.004529846 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620039e-06, Final residual = 9.1653518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7382922e-09, Final residual = 1.7883869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032042021 0 0.29636247 water fraction, min, max = 0.084996927 0.0045291578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032040328 0 0.296339 water fraction, min, max = 0.084998622 0.004529848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032042021 0 0.29636247 water fraction, min, max = 0.084996927 0.0045291578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032040328 0 0.296339 water fraction, min, max = 0.084998622 0.004529848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650583e-08, Final residual = 3.886228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0044286e-09, Final residual = 1.6622561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.58 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.1194132 max: 0.59986401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015921028 -> dtInletScale=376.86009 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=376.86009 -> dtScale=1.0002267 deltaT = 2.552236 Time = 2955.4 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 = 0.032038634 0 0.29631554 water fraction, min, max = 0.085000314 0.0045305382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032036941 0 0.29629208 water fraction, min, max = 0.085002005 0.0045312282 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032038634 0 0.29631554 water fraction, min, max = 0.08500031 0.004530538 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 = 0.032036943 0 0.29629209 water fraction, min, max = 0.085002003 0.004531228 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562969e-06, Final residual = 9.148824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7466752e-09, Final residual = 1.7977742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032038637 0 0.29631558 water fraction, min, max = 0.085000311 0.004530539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032036947 0 0.29629214 water fraction, min, max = 0.085002003 0.00453123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032038637 0 0.29631558 water fraction, min, max = 0.085000311 0.004530539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032036947 0 0.29629214 water fraction, min, max = 0.085002003 0.00453123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1562608e-08, Final residual = 3.8129256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8953263e-09, Final residual = 1.6174185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.9 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11940888 max: 0.59982089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015921028 -> dtInletScale=376.86009 fluxAdjustedLocalCo dtLocalScale=1.0002986, dtInletScale=376.86009 -> dtScale=1.0002986 deltaT = 2.552236 Time = 2957.95 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 = 0.032035256 0 0.29626872 water fraction, min, max = 0.085003692 0.0045319209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032033566 0 0.2962453 water fraction, min, max = 0.085005381 0.0045326118 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032035256 0 0.29626872 water fraction, min, max = 0.085003688 0.0045319207 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 = 0.032033568 0 0.2962453 water fraction, min, max = 0.085005379 0.0045326116 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504734e-06, Final residual = 9.1327953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603876e-09, Final residual = 1.768665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032035259 0 0.29626875 water fraction, min, max = 0.08500369 0.0045319217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032033571 0 0.29624535 water fraction, min, max = 0.085005379 0.0045326135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032035259 0 0.29626875 water fraction, min, max = 0.08500369 0.0045319217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032033571 0 0.29624535 water fraction, min, max = 0.085005379 0.0045326135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413624e-08, Final residual = 3.7214938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8649223e-09, Final residual = 1.5704242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.15 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.11940457 max: 0.59977781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015921028 -> dtInletScale=376.86009 fluxAdjustedLocalCo dtLocalScale=1.0003704, dtInletScale=376.86009 -> dtScale=1.0003704 deltaT = 2.5530343 Time = 2960.5 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 = 0.032031883 0 0.29622196 water fraction, min, max = 0.085007066 0.0045333055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032030195 0 0.29619857 water fraction, min, max = 0.085008751 0.0045339974 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032031883 0 0.29622196 water fraction, min, max = 0.085007062 0.0045333053 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032030197 0 0.29619857 water fraction, min, max = 0.08500875 0.0045339972 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453745e-06, Final residual = 9.1188766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6921432e-09, Final residual = 1.7779089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032031885 0 0.296222 water fraction, min, max = 0.085007063 0.0045333063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0320302 0 0.29619863 water fraction, min, max = 0.08500875 0.0045339991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032031885 0 0.296222 water fraction, min, max = 0.085007063 0.0045333063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0320302 0 0.29619863 water fraction, min, max = 0.08500875 0.0045339991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1466692e-08, Final residual = 3.8376434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381178e-09, Final residual = 1.629296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.43 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.1194376 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015926008 -> dtInletScale=376.74225 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=376.74225 -> dtScale=1.0001294 deltaT = 2.5530343 Time = 2963.06 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 = 0.032028515 0 0.29617527 water fraction, min, max = 0.085010434 0.0045346919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03202683 0 0.29615191 water fraction, min, max = 0.085012117 0.0045353846 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032028515 0 0.29617527 water fraction, min, max = 0.08501043 0.0045346917 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032026832 0 0.29615191 water fraction, min, max = 0.085012115 0.0045353844 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396703e-06, Final residual = 9.1028463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.662967e-09, Final residual = 1.7732627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032028518 0 0.2961753 water fraction, min, max = 0.085010431 0.0045346927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032026835 0 0.29615197 water fraction, min, max = 0.085012115 0.0045353863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032028518 0 0.2961753 water fraction, min, max = 0.085010431 0.0045346927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032026835 0 0.29615197 water fraction, min, max = 0.085012115 0.0045353863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214001e-08, Final residual = 3.7031695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331431e-09, Final residual = 1.5821918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.77 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.11943329 max: 0.59987935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015926008 -> dtInletScale=376.74225 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=376.74225 -> dtScale=1.0002011 deltaT = 2.5530343 Time = 2965.61 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 = 0.032025152 0 0.29612864 water fraction, min, max = 0.085013796 0.0045360799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03202347 0 0.29610532 water fraction, min, max = 0.085015476 0.0045367733 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032025153 0 0.29612865 water fraction, min, max = 0.085013792 0.0045360797 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032023472 0 0.29610533 water fraction, min, max = 0.085015474 0.0045367731 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339493e-06, Final residual = 9.0871113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6950281e-09, Final residual = 1.7861082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032025155 0 0.29612868 water fraction, min, max = 0.085013793 0.0045360806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032023476 0 0.29610538 water fraction, min, max = 0.085015474 0.0045367751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032025155 0 0.29612868 water fraction, min, max = 0.085013793 0.0045360806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032023476 0 0.29610538 water fraction, min, max = 0.085015474 0.0045367751 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299422e-08, Final residual = 3.939432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0180798e-09, Final residual = 1.7100906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.06 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.11942899 max: 0.59983638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015926008 -> dtInletScale=376.74225 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=376.74225 -> dtScale=1.0002728 deltaT = 2.5530343 Time = 2968.16 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 = 0.032021796 0 0.29608209 water fraction, min, max = 0.085017153 0.0045374694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032020117 0 0.29605881 water fraction, min, max = 0.08501883 0.0045381637 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032021796 0 0.2960821 water fraction, min, max = 0.085017149 0.0045374692 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032020118 0 0.29605881 water fraction, min, max = 0.085018828 0.0045381635 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281627e-06, Final residual = 9.0717048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6577212e-09, Final residual = 1.7864498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032021798 0 0.29608213 water fraction, min, max = 0.08501715 0.0045374702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032020122 0 0.29605886 water fraction, min, max = 0.085018828 0.0045381654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032021798 0 0.29608213 water fraction, min, max = 0.08501715 0.0045374702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032020122 0 0.29605886 water fraction, min, max = 0.085018828 0.0045381654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146551e-08, Final residual = 3.8703903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975008e-09, Final residual = 1.6256612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.35 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.11942469 max: 0.59979344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015926008 -> dtInletScale=376.74225 fluxAdjustedLocalCo dtLocalScale=1.0003444, dtInletScale=376.74225 -> dtScale=1.0003444 deltaT = 2.5538341 Time = 2970.72 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 = 0.032018444 0 0.2960356 water fraction, min, max = 0.085020504 0.0045388607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032016767 0 0.29601235 water fraction, min, max = 0.085022179 0.004539556 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032018444 0 0.29603561 water fraction, min, max = 0.0850205 0.0045388605 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032016769 0 0.29601235 water fraction, min, max = 0.085022177 0.0045395558 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.123286e-06, Final residual = 9.0583293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094901e-09, Final residual = 1.766273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032018447 0 0.29603564 water fraction, min, max = 0.085020501 0.0045388615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032016773 0 0.29601241 water fraction, min, max = 0.085022177 0.0045395577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032018447 0 0.29603564 water fraction, min, max = 0.085020501 0.0045388615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032016773 0 0.29601241 water fraction, min, max = 0.085022177 0.0045395577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1086473e-08, Final residual = 3.727862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393843e-09, Final residual = 1.5897503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.64 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.1194578 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015930997 -> dtInletScale=376.62426 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=376.62426 -> dtScale=1.0001026 deltaT = 2.5538341 Time = 2973.27 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 = 0.032015098 0 0.29598918 water fraction, min, max = 0.085023851 0.0045402538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032013424 0 0.29596596 water fraction, min, max = 0.085025523 0.0045409498 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032015098 0 0.29598919 water fraction, min, max = 0.085023847 0.0045402536 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032013425 0 0.29596596 water fraction, min, max = 0.085025521 0.0045409496 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1174731e-06, Final residual = 9.0425268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5316859e-09, Final residual = 1.7690282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0320151 0 0.29598922 water fraction, min, max = 0.085023848 0.0045402545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032013429 0 0.29596602 water fraction, min, max = 0.085025521 0.0045409515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0320151 0 0.29598922 water fraction, min, max = 0.085023848 0.0045402545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032013429 0 0.29596602 water fraction, min, max = 0.085025521 0.0045409515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874169e-08, Final residual = 3.700094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8199899e-09, Final residual = 1.5952596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.98 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.11945351 max: 0.59989556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015930997 -> dtInletScale=376.62426 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=376.62426 -> dtScale=1.0001741 deltaT = 2.5538341 Time = 2975.82 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 = 0.032011757 0 0.29594283 water fraction, min, max = 0.085027191 0.0045416483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032010085 0 0.29591964 water fraction, min, max = 0.085028861 0.0045423451 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032011757 0 0.29594283 water fraction, min, max = 0.085027188 0.0045416481 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032010087 0 0.29591964 water fraction, min, max = 0.085028859 0.0045423449 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118889e-06, Final residual = 9.0265232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6098654e-09, Final residual = 1.7944776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03201176 0 0.29594286 water fraction, min, max = 0.085027189 0.0045416491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032010091 0 0.2959197 water fraction, min, max = 0.085028859 0.0045423468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03201176 0 0.29594286 water fraction, min, max = 0.085027189 0.0045416491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032010091 0 0.2959197 water fraction, min, max = 0.085028859 0.0045423468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946916e-08, Final residual = 3.6362933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7537641e-09, Final residual = 1.5668841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.27 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11944921 max: 0.59985273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015930997 -> dtInletScale=376.62426 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=376.62426 -> dtScale=1.0002455 deltaT = 2.5538341 Time = 2978.38 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 = 0.032008421 0 0.29589654 water fraction, min, max = 0.085030527 0.0045430444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032006753 0 0.29587339 water fraction, min, max = 0.085032193 0.0045437419 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032008422 0 0.29589655 water fraction, min, max = 0.085030523 0.0045430442 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032006755 0 0.2958734 water fraction, min, max = 0.085032192 0.0045437417 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061229e-06, Final residual = 9.0101738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6016578e-09, Final residual = 1.7558157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032008424 0 0.29589658 water fraction, min, max = 0.085030524 0.0045430451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032006758 0 0.29587345 water fraction, min, max = 0.085032192 0.0045437436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032008424 0 0.29589658 water fraction, min, max = 0.085030524 0.0045430451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032006758 0 0.29587345 water fraction, min, max = 0.085032192 0.0045437436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0681815e-08, Final residual = 3.5639303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6753951e-09, Final residual = 1.5186236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.55 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11944493 max: 0.59980995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015930997 -> dtInletScale=376.62426 fluxAdjustedLocalCo dtLocalScale=1.0003169, dtInletScale=376.62426 -> dtScale=1.0003169 deltaT = 2.5546354 Time = 2980.93 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 = 0.032005091 0 0.29585032 water fraction, min, max = 0.085033857 0.0045444422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032003425 0 0.2958272 water fraction, min, max = 0.085035521 0.0045451407 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032005091 0 0.29585033 water fraction, min, max = 0.085033853 0.004544442 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032003427 0 0.2958272 water fraction, min, max = 0.08503552 0.0045451405 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014906e-06, Final residual = 8.9971449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5763896e-09, Final residual = 1.7534656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032005094 0 0.29585036 water fraction, min, max = 0.085033854 0.0045444429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03200343 0 0.29582726 water fraction, min, max = 0.08503552 0.0045451423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032005094 0 0.29585036 water fraction, min, max = 0.085033854 0.0045444429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03200343 0 0.29582726 water fraction, min, max = 0.08503552 0.0045451423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640453e-08, Final residual = 3.7506632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8029459e-09, Final residual = 1.5670353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.82 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11947812 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015935996 -> dtInletScale=376.50612 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=376.50612 -> dtScale=1.0000744 deltaT = 2.5546354 Time = 2983.49 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 = 0.032001766 0 0.29580416 water fraction, min, max = 0.085037182 0.0045458416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032000102 0 0.29578108 water fraction, min, max = 0.085038844 0.0045465408 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032001766 0 0.29580417 water fraction, min, max = 0.085037178 0.0045458414 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032000104 0 0.29578108 water fraction, min, max = 0.085038842 0.0045465407 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0958348e-06, Final residual = 8.9820701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765405e-09, Final residual = 1.7480821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032001769 0 0.2958042 water fraction, min, max = 0.08503718 0.0045458423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032000108 0 0.29578113 water fraction, min, max = 0.085038842 0.0045465425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032001769 0 0.2958042 water fraction, min, max = 0.08503718 0.0045458423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032000108 0 0.29578113 water fraction, min, max = 0.085038842 0.0045465425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584077e-08, Final residual = 3.6770934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914065e-09, Final residual = 1.5964502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.06 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.11947384 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015935996 -> dtInletScale=376.50612 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=376.50612 -> dtScale=1.0001456 deltaT = 2.5546354 Time = 2986.04 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 = 0.031998446 0 0.29575808 water fraction, min, max = 0.085040502 0.0045472425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031996786 0 0.29573502 water fraction, min, max = 0.085042161 0.0045479425 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031998446 0 0.29575808 water fraction, min, max = 0.085040498 0.0045472423 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031996787 0 0.29573503 water fraction, min, max = 0.085042159 0.0045479423 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0901733e-06, Final residual = 8.9668795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4647676e-09, Final residual = 1.7477191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031998449 0 0.29575811 water fraction, min, max = 0.085040499 0.0045472432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031996791 0 0.29573508 water fraction, min, max = 0.085042159 0.0045479441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031998449 0 0.29575811 water fraction, min, max = 0.085040499 0.0045472432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031996791 0 0.29573508 water fraction, min, max = 0.085042159 0.0045479441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0366076e-08, Final residual = 3.7943117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275921e-09, Final residual = 1.6192812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.38 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.11946956 max: 0.59986998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015935996 -> dtInletScale=376.50612 fluxAdjustedLocalCo dtLocalScale=1.0002167, dtInletScale=376.50612 -> dtScale=1.0002167 deltaT = 2.5546354 Time = 2988.6 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 = 0.031995132 0 0.29571206 water fraction, min, max = 0.085043816 0.0045486449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031993474 0 0.29568904 water fraction, min, max = 0.085045472 0.0045493456 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031995132 0 0.29571206 water fraction, min, max = 0.085043812 0.0045486447 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031993476 0 0.29568904 water fraction, min, max = 0.085045471 0.0045493454 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846315e-06, Final residual = 8.9509891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257252e-09, Final residual = 1.7440046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031995135 0 0.29571209 water fraction, min, max = 0.085043813 0.0045486456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031993479 0 0.29568909 water fraction, min, max = 0.085045471 0.0045493472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031995135 0 0.29571209 water fraction, min, max = 0.085043813 0.0045486456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031993479 0 0.29568909 water fraction, min, max = 0.085045471 0.0045493472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463094e-08, Final residual = 3.9124272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0093269e-09, Final residual = 1.6793997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.79 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.11946529 max: 0.59982735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015935996 -> dtInletScale=376.50612 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=376.50612 -> dtScale=1.0002878 deltaT = 2.5546354 Time = 2991.15 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 = 0.031991823 0 0.2956661 water fraction, min, max = 0.085047125 0.0045500486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031990168 0 0.29564312 water fraction, min, max = 0.085048778 0.00455075 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031991824 0 0.29566611 water fraction, min, max = 0.085047121 0.0045500485 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03199017 0 0.29564312 water fraction, min, max = 0.085048777 0.0045507499 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790735e-06, Final residual = 8.9363729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.504163e-09, Final residual = 1.7512578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031991826 0 0.29566614 water fraction, min, max = 0.085047122 0.0045500493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031990173 0 0.29564318 water fraction, min, max = 0.085048777 0.0045507516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031991826 0 0.29566614 water fraction, min, max = 0.085047122 0.0045500493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031990173 0 0.29564318 water fraction, min, max = 0.085048777 0.0045507516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.036426e-08, Final residual = 3.8170666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687673e-09, Final residual = 1.6197262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.07 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.11946102 max: 0.59978475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015935996 -> dtInletScale=376.50612 fluxAdjustedLocalCo dtLocalScale=1.0003589, dtInletScale=376.50612 -> dtScale=1.0003589 deltaT = 2.5554385 Time = 2993.71 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 = 0.03198852 0 0.29562022 water fraction, min, max = 0.085050429 0.004551454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031986867 0 0.29559726 water fraction, min, max = 0.08505208 0.0045521564 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03198852 0 0.29562022 water fraction, min, max = 0.085050425 0.0045514539 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031986868 0 0.29559726 water fraction, min, max = 0.085052078 0.0045521562 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744189e-06, Final residual = 8.9227787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4503716e-09, Final residual = 1.7236555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031988522 0 0.29562025 water fraction, min, max = 0.085050426 0.0045514547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031986872 0 0.29559731 water fraction, min, max = 0.085052078 0.0045521579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031988522 0 0.29562025 water fraction, min, max = 0.085050426 0.0045514547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031986872 0 0.29559731 water fraction, min, max = 0.085052078 0.0045521579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0253035e-08, Final residual = 3.6687464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539371e-09, Final residual = 1.5690983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.37 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11949431 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015941006 -> dtInletScale=376.3878 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=376.3878 -> dtScale=1.0001155 deltaT = 2.5554385 Time = 2996.26 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 = 0.031985221 0 0.29557439 water fraction, min, max = 0.085053727 0.004552861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031983571 0 0.29555146 water fraction, min, max = 0.085055376 0.0045535641 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031985221 0 0.29557439 water fraction, min, max = 0.085053724 0.0045528609 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031983572 0 0.29555147 water fraction, min, max = 0.085055374 0.0045535639 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687961e-06, Final residual = 8.9076062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190717e-09, Final residual = 1.7433411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031985223 0 0.29557442 water fraction, min, max = 0.085053725 0.0045528617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031983576 0 0.29555152 water fraction, min, max = 0.085055374 0.0045535656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031985223 0 0.29557442 water fraction, min, max = 0.085053725 0.0045528617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031983576 0 0.29555152 water fraction, min, max = 0.085055374 0.0045535656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256873e-08, Final residual = 3.6215124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419397e-09, Final residual = 1.5801182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.67 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11949005 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015941006 -> dtInletScale=376.3878 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=376.3878 -> dtScale=1.0001864 deltaT = 2.5554385 Time = 2998.82 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 = 0.031981927 0 0.29552863 water fraction, min, max = 0.085057021 0.0045542694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03198028 0 0.29550574 water fraction, min, max = 0.085058666 0.0045549731 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031981928 0 0.29552863 water fraction, min, max = 0.085057017 0.0045542692 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031980282 0 0.29550574 water fraction, min, max = 0.085058665 0.004554973 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633329e-06, Final residual = 8.8927957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4644306e-09, Final residual = 1.753807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03198193 0 0.29552866 water fraction, min, max = 0.085057018 0.0045542701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031980285 0 0.29550579 water fraction, min, max = 0.085058665 0.0045549747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03198193 0 0.29552866 water fraction, min, max = 0.085057018 0.0045542701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031980285 0 0.29550579 water fraction, min, max = 0.085058665 0.0045549747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314236e-08, Final residual = 3.5772993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761863e-09, Final residual = 1.5213106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.97 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.11948579 max: 0.59984568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015941006 -> dtInletScale=376.3878 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=376.3878 -> dtScale=1.0002573 deltaT = 2.5554385 Time = 3001.37 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 = 0.03197864 0 0.29548294 water fraction, min, max = 0.085060309 0.0045556792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031976995 0 0.29546008 water fraction, min, max = 0.085061952 0.0045563836 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03197864 0 0.29548294 water fraction, min, max = 0.085060305 0.004555679 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 = 0.031976996 0 0.29546009 water fraction, min, max = 0.08506195 0.0045563834 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576888e-06, Final residual = 8.8771431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4031089e-09, Final residual = 1.7334305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031978642 0 0.29548297 water fraction, min, max = 0.085060306 0.0045556798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031977 0 0.29546014 water fraction, min, max = 0.08506195 0.0045563851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031978642 0 0.29548297 water fraction, min, max = 0.085060306 0.0045556798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031977 0 0.29546014 water fraction, min, max = 0.08506195 0.0045563851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032274e-08, Final residual = 3.7205587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573118e-09, Final residual = 1.6008795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.24 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11948153 max: 0.59980324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015941006 -> dtInletScale=376.3878 fluxAdjustedLocalCo dtLocalScale=1.000328, dtInletScale=376.3878 -> dtScale=1.000328 deltaT = 2.5562431 Time = 3003.93 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 = 0.031975357 0 0.29543731 water fraction, min, max = 0.085063592 0.0045570905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031973714 0 0.29541448 water fraction, min, max = 0.085065232 0.0045577958 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031975357 0 0.29543731 water fraction, min, max = 0.085063588 0.0045570903 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 = 0.031973716 0 0.29541448 water fraction, min, max = 0.085065231 0.0045577956 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534377e-06, Final residual = 8.8651133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3052744e-09, Final residual = 1.7177294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031975359 0 0.29543734 water fraction, min, max = 0.085063589 0.0045570912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031973719 0 0.29541453 water fraction, min, max = 0.085065231 0.0045577973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031975359 0 0.29543734 water fraction, min, max = 0.085063589 0.0045570912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031973719 0 0.29541453 water fraction, min, max = 0.085065231 0.0045577973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049822e-08, Final residual = 3.3312683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241887e-09, Final residual = 1.4512302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.49 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.1195149 max: 0.59994965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015946025 -> dtInletScale=376.26932 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=376.26932 -> dtScale=1.0000839 deltaT = 2.5562431 Time = 3006.48 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 = 0.031972078 0 0.29539174 water fraction, min, max = 0.08506687 0.0045585034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031970439 0 0.29536894 water fraction, min, max = 0.085068508 0.0045592093 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972079 0 0.29539174 water fraction, min, max = 0.085066866 0.0045585032 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 = 0.03197044 0 0.29536895 water fraction, min, max = 0.085068506 0.0045592091 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0479143e-06, Final residual = 8.8498249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4119393e-09, Final residual = 1.7310411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972081 0 0.29539177 water fraction, min, max = 0.085066867 0.004558504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031970444 0 0.295369 water fraction, min, max = 0.085068506 0.0045592108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972081 0 0.29539177 water fraction, min, max = 0.085066867 0.004558504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031970444 0 0.295369 water fraction, min, max = 0.085068506 0.0045592108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.983406e-08, Final residual = 3.8571814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115328e-09, Final residual = 1.6550252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.75 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11951065 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015946025 -> dtInletScale=376.26932 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=376.26932 -> dtScale=1.0001546 deltaT = 2.5562431 Time = 3009.04 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 = 0.031968806 0 0.29534623 water fraction, min, max = 0.085070143 0.0045599175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031967169 0 0.29532347 water fraction, min, max = 0.085071778 0.0045606242 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031968806 0 0.29534624 water fraction, min, max = 0.085070139 0.0045599173 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 = 0.03196717 0 0.29532348 water fraction, min, max = 0.085071776 0.004560624 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425706e-06, Final residual = 8.8354943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4622423e-09, Final residual = 1.7396704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031968808 0 0.29534627 water fraction, min, max = 0.08507014 0.0045599182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031967174 0 0.29532353 water fraction, min, max = 0.085071776 0.0045606256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031968808 0 0.29534627 water fraction, min, max = 0.08507014 0.0045599182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031967174 0 0.29532353 water fraction, min, max = 0.085071776 0.0045606256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923906e-08, Final residual = 3.8627062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899216e-09, Final residual = 1.6195776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.02 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.11950641 max: 0.59986491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015946025 -> dtInletScale=376.26932 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=376.26932 -> dtScale=1.0002252 deltaT = 2.5562431 Time = 3011.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031965538 0 0.2953008 water fraction, min, max = 0.08507341 0.004561333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031963904 0 0.29527807 water fraction, min, max = 0.085075043 0.0045620403 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031965539 0 0.2953008 water fraction, min, max = 0.085073406 0.0045613328 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 = 0.031963906 0 0.29527807 water fraction, min, max = 0.085075041 0.0045620401 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371129e-06, Final residual = 8.8200321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3932958e-09, Final residual = 1.7252898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031965541 0 0.29530083 water fraction, min, max = 0.085073407 0.0045613337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031963909 0 0.29527813 water fraction, min, max = 0.085075041 0.0045620418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031965541 0 0.29530083 water fraction, min, max = 0.085073407 0.0045613337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031963909 0 0.29527813 water fraction, min, max = 0.085075041 0.0045620418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768806e-08, Final residual = 3.5744385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639745e-09, Final residual = 1.5763757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.28 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11950217 max: 0.59982261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015946025 -> dtInletScale=376.26932 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=376.26932 -> dtScale=1.0002957 deltaT = 2.5562431 Time = 3014.15 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 = 0.031962276 0 0.29525543 water fraction, min, max = 0.085076672 0.0045627498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031960645 0 0.29523274 water fraction, min, max = 0.085078302 0.0045634577 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031962277 0 0.29525543 water fraction, min, max = 0.085076668 0.0045627496 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 = 0.031960646 0 0.29523274 water fraction, min, max = 0.0850783 0.0045634575 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318392e-06, Final residual = 8.8052066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3161862e-09, Final residual = 1.7146152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031962279 0 0.29525546 water fraction, min, max = 0.085076669 0.0045627504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03196065 0 0.29523279 water fraction, min, max = 0.0850783 0.0045634592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031962279 0 0.29525546 water fraction, min, max = 0.085076669 0.0045627504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03196065 0 0.29523279 water fraction, min, max = 0.0850783 0.0045634592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9677713e-08, Final residual = 3.4376928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883295e-09, Final residual = 1.5004037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.55 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11949793 max: 0.59978034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015946025 -> dtInletScale=376.26932 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=376.26932 -> dtScale=1.0003662 deltaT = 2.5570495 Time = 3016.71 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 = 0.031959019 0 0.29521012 water fraction, min, max = 0.085079929 0.004564168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03195739 0 0.29518745 water fraction, min, max = 0.085081557 0.0045648768 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031959019 0 0.29521012 water fraction, min, max = 0.085079925 0.0045641679 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 = 0.031957391 0 0.29518746 water fraction, min, max = 0.085081555 0.0045648766 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273527e-06, Final residual = 8.7925051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3513402e-09, Final residual = 1.7418312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031959022 0 0.29521015 water fraction, min, max = 0.085079926 0.0045641687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031957395 0 0.29518751 water fraction, min, max = 0.085081555 0.0045648783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031959022 0 0.29521015 water fraction, min, max = 0.085079926 0.0045641687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031957395 0 0.29518751 water fraction, min, max = 0.085081555 0.0045648783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9617487e-08, Final residual = 3.4160687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876058e-09, Final residual = 1.431376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.79 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.11953139 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015951055 -> dtInletScale=376.15066 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=376.15066 -> dtScale=1.0001212 deltaT = 2.5570495 Time = 3019.27 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 = 0.031955767 0 0.29516487 water fraction, min, max = 0.085083181 0.0045655878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03195414 0 0.29514224 water fraction, min, max = 0.085084807 0.0045662972 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031955767 0 0.29516487 water fraction, min, max = 0.085083178 0.0045655876 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 = 0.031954141 0 0.29514224 water fraction, min, max = 0.085084805 0.004566297 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0220565e-06, Final residual = 8.7781734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.359391e-09, Final residual = 1.721769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031955769 0 0.2951649 water fraction, min, max = 0.085083179 0.0045655884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031954145 0 0.29514229 water fraction, min, max = 0.085084805 0.0045662986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031955769 0 0.2951649 water fraction, min, max = 0.085083179 0.0045655884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031954145 0 0.29514229 water fraction, min, max = 0.085084805 0.0045662986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615969e-08, Final residual = 3.6798226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7929138e-09, Final residual = 1.5932852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.08 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11952716 max: 0.59988509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015951055 -> dtInletScale=376.15066 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=376.15066 -> dtScale=1.0001916 deltaT = 2.5570495 Time = 3021.82 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 = 0.03195252 0 0.29511969 water fraction, min, max = 0.085086428 0.0045670088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031950895 0 0.29509709 water fraction, min, max = 0.085088051 0.0045677188 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03195252 0 0.29511969 water fraction, min, max = 0.085086425 0.0045670086 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 = 0.031950897 0 0.29509709 water fraction, min, max = 0.085088049 0.0045677186 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166846e-06, Final residual = 8.7635378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3184303e-09, Final residual = 1.7209091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031952522 0 0.29511972 water fraction, min, max = 0.085086426 0.0045670094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0319509 0 0.29509714 water fraction, min, max = 0.08508805 0.0045677202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031952522 0 0.29511972 water fraction, min, max = 0.085086426 0.0045670094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0319509 0 0.29509714 water fraction, min, max = 0.08508805 0.0045677202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423298e-08, Final residual = 3.3808099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305145e-09, Final residual = 1.4162064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.34 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11952293 max: 0.59984293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015951055 -> dtInletScale=376.15066 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=376.15066 -> dtScale=1.0002619 deltaT = 2.5570495 Time = 3024.38 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 = 0.031949278 0 0.29507457 water fraction, min, max = 0.08508967 0.004568431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031947656 0 0.295052 water fraction, min, max = 0.08509129 0.0045691416 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031949278 0 0.29507457 water fraction, min, max = 0.085089666 0.0045684308 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 = 0.031947658 0 0.29505201 water fraction, min, max = 0.085091288 0.0045691415 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112939e-06, Final residual = 8.748665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398381e-09, Final residual = 1.7240126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031949281 0 0.2950746 water fraction, min, max = 0.085089668 0.0045684316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031947661 0 0.29505206 water fraction, min, max = 0.085091289 0.004569143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031949281 0 0.2950746 water fraction, min, max = 0.085089668 0.0045684316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031947661 0 0.29505206 water fraction, min, max = 0.085091289 0.004569143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432294e-08, Final residual = 3.7397097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906852e-09, Final residual = 1.5806489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.6 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11951871 max: 0.59980081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015951055 -> dtInletScale=376.15066 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=376.15066 -> dtScale=1.0003321 deltaT = 2.5578574 Time = 3026.94 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 = 0.031946041 0 0.29502951 water fraction, min, max = 0.085092907 0.0045698546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944421 0 0.29500697 water fraction, min, max = 0.085094525 0.0045705661 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031946041 0 0.29502952 water fraction, min, max = 0.085092903 0.0045698544 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 = 0.031944423 0 0.29500697 water fraction, min, max = 0.085094523 0.0045705659 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0069122e-06, Final residual = 8.7369328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2340895e-09, Final residual = 1.7141038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031946044 0 0.29502955 water fraction, min, max = 0.085092905 0.0045698552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944426 0 0.29500702 water fraction, min, max = 0.085094523 0.0045705675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031946044 0 0.29502955 water fraction, min, max = 0.085092905 0.0045698552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944426 0 0.29500702 water fraction, min, max = 0.085094523 0.0045705675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352716e-08, Final residual = 3.396167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310659e-09, Final residual = 1.4572559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.93 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.11955225 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015956095 -> dtInletScale=376.03185 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=376.03185 -> dtScale=1.0000863 deltaT = 2.5578574 Time = 3029.5 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 = 0.031942809 0 0.29498451 water fraction, min, max = 0.085096139 0.0045712797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031941192 0 0.294962 water fraction, min, max = 0.085097755 0.0045719918 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031942809 0 0.29498452 water fraction, min, max = 0.085096136 0.0045712795 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 = 0.031941194 0 0.29496201 water fraction, min, max = 0.085097753 0.0045719916 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016563e-06, Final residual = 8.7219852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2622094e-09, Final residual = 1.7061604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031942811 0 0.29498455 water fraction, min, max = 0.085096137 0.0045712803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031941197 0 0.29496206 water fraction, min, max = 0.085097753 0.0045719932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031942811 0 0.29498455 water fraction, min, max = 0.085096137 0.0045712803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031941197 0 0.29496206 water fraction, min, max = 0.085097753 0.0045719932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9279484e-08, Final residual = 3.3265075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103429e-09, Final residual = 1.5072244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.24 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11954804 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015956095 -> dtInletScale=376.03185 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=376.03185 -> dtScale=1.0001564 deltaT = 2.5578574 Time = 3032.05 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 = 0.031939582 0 0.29493958 water fraction, min, max = 0.085099366 0.004572706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031937968 0 0.2949171 water fraction, min, max = 0.085100979 0.0045734186 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031939582 0 0.29493958 water fraction, min, max = 0.085099363 0.0045727058 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 = 0.031937969 0 0.29491711 water fraction, min, max = 0.085100977 0.0045734185 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964672e-06, Final residual = 8.7087915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.353036e-09, Final residual = 1.7170195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031939584 0 0.29493961 water fraction, min, max = 0.085099364 0.0045727065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031937973 0 0.29491716 water fraction, min, max = 0.085100977 0.00457342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031939584 0 0.29493961 water fraction, min, max = 0.085099364 0.0045727065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031937973 0 0.29491716 water fraction, min, max = 0.085100977 0.00457342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194778e-08, Final residual = 3.7053167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7450512e-09, Final residual = 1.5909969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.51 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11954382 max: 0.59986414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015956095 -> dtInletScale=376.03185 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=376.03185 -> dtScale=1.0002265 deltaT = 2.5578574 Time = 3034.61 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 = 0.03193636 0 0.29489471 water fraction, min, max = 0.085102588 0.0045741334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031934748 0 0.29487227 water fraction, min, max = 0.085104198 0.0045748467 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03193636 0 0.29489471 water fraction, min, max = 0.085102584 0.0045741332 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 = 0.03193475 0 0.29487227 water fraction, min, max = 0.085104196 0.0045748465 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911699e-06, Final residual = 8.6940678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2440839e-09, Final residual = 1.7328127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031936363 0 0.29489474 water fraction, min, max = 0.085102586 0.004574134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031934753 0 0.29487232 water fraction, min, max = 0.085104197 0.004574848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031936363 0 0.29489474 water fraction, min, max = 0.085102586 0.004574134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031934753 0 0.29487232 water fraction, min, max = 0.085104197 0.004574848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175836e-08, Final residual = 3.526375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899396e-09, Final residual = 1.5561686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.77 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.11953961 max: 0.59982216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015956095 -> dtInletScale=376.03185 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=376.03185 -> dtScale=1.0002965 deltaT = 2.5578574 Time = 3037.17 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 = 0.031933144 0 0.29484991 water fraction, min, max = 0.085105805 0.004575562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031931535 0 0.2948275 water fraction, min, max = 0.085107412 0.0045762758 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031933144 0 0.29484991 water fraction, min, max = 0.085105801 0.0045755618 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 = 0.031931536 0 0.2948275 water fraction, min, max = 0.08510741 0.0045762756 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859704e-06, Final residual = 8.6795644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2332925e-09, Final residual = 1.712139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031933146 0 0.29484994 water fraction, min, max = 0.085105802 0.0045755625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031931539 0 0.29482755 water fraction, min, max = 0.08510741 0.0045762771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031933146 0 0.29484994 water fraction, min, max = 0.085105802 0.0045755625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031931539 0 0.29482755 water fraction, min, max = 0.08510741 0.0045762771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.902576e-08, Final residual = 3.4281994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816935e-09, Final residual = 1.5379977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.03 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11953541 max: 0.59978023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015956095 -> dtInletScale=376.03185 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=376.03185 -> dtScale=1.0003664 deltaT = 2.5586671 Time = 3039.73 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 = 0.031929932 0 0.29480516 water fraction, min, max = 0.085109016 0.0045769919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031928325 0 0.29478277 water fraction, min, max = 0.085110622 0.0045777066 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031929932 0 0.29480516 water fraction, min, max = 0.085109013 0.0045769917 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 = 0.031928326 0 0.29478278 water fraction, min, max = 0.08511062 0.0045777064 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9817906e-06, Final residual = 8.6679582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2440318e-09, Final residual = 1.6870974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031929934 0 0.29480519 water fraction, min, max = 0.085109014 0.0045769925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03192833 0 0.29478283 water fraction, min, max = 0.08511062 0.0045777079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031929934 0 0.29480519 water fraction, min, max = 0.085109014 0.0045769925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03192833 0 0.29478283 water fraction, min, max = 0.08511062 0.0045777079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975376e-08, Final residual = 3.3519069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4983613e-09, Final residual = 1.4548222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.31 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11956904 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015961146 -> dtInletScale=375.91286 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=375.91286 -> dtScale=1.0001197 deltaT = 2.5586671 Time = 3042.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031926725 0 0.29476047 water fraction, min, max = 0.085112224 0.0045784232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03192512 0 0.29473812 water fraction, min, max = 0.085113826 0.0045791384 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031926725 0 0.29476048 water fraction, min, max = 0.08511222 0.004578423 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 = 0.031925122 0 0.29473812 water fraction, min, max = 0.085113825 0.0045791382 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763877e-06, Final residual = 8.6528281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2055173e-09, Final residual = 1.7064479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031926727 0 0.2947605 water fraction, min, max = 0.085112221 0.0045784237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031925125 0 0.29473817 water fraction, min, max = 0.085113825 0.0045791397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031926727 0 0.2947605 water fraction, min, max = 0.085112221 0.0045784237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031925125 0 0.29473817 water fraction, min, max = 0.085113825 0.0045791397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910304e-08, Final residual = 3.3950832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4963394e-09, Final residual = 1.4758961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.59 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11956485 max: 0.5998863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015961146 -> dtInletScale=375.91286 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=375.91286 -> dtScale=1.0001895 deltaT = 2.5586671 Time = 3044.85 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 = 0.031923523 0 0.29471585 water fraction, min, max = 0.085115426 0.0045798556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031921921 0 0.29469353 water fraction, min, max = 0.085117026 0.0045805714 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031923523 0 0.29471585 water fraction, min, max = 0.085115422 0.0045798554 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 = 0.031921923 0 0.29469353 water fraction, min, max = 0.085117024 0.0045805712 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9712464e-06, Final residual = 8.6384363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261417e-09, Final residual = 1.7051861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031923525 0 0.29471588 water fraction, min, max = 0.085115423 0.0045798561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031921926 0 0.29469358 water fraction, min, max = 0.085117024 0.0045805727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031923525 0 0.29471588 water fraction, min, max = 0.085115423 0.0045798561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031921926 0 0.29469358 water fraction, min, max = 0.085117024 0.0045805727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877145e-08, Final residual = 3.3124182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519253e-09, Final residual = 1.4319734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.88 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.11956065 max: 0.59984447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015961146 -> dtInletScale=375.91286 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=375.91286 -> dtScale=1.0002593 deltaT = 2.5586671 Time = 3047.41 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 = 0.031920326 0 0.29467129 water fraction, min, max = 0.085118622 0.0045812891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031918727 0 0.294649 water fraction, min, max = 0.08512022 0.0045820054 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031920326 0 0.29467129 water fraction, min, max = 0.085118619 0.0045812889 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031918728 0 0.29464901 water fraction, min, max = 0.085120218 0.0045820052 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661448e-06, Final residual = 8.6242176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2196544e-09, Final residual = 1.6932022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031920328 0 0.29467132 water fraction, min, max = 0.08511862 0.0045812896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031918732 0 0.29464905 water fraction, min, max = 0.085120218 0.0045820067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031920328 0 0.29467132 water fraction, min, max = 0.08511862 0.0045812896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031918732 0 0.29464905 water fraction, min, max = 0.085120218 0.0045820067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8709268e-08, Final residual = 3.37181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740418e-09, Final residual = 1.4874099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.15 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11955646 max: 0.59980269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015961146 -> dtInletScale=375.91286 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=375.91286 -> dtScale=1.000329 deltaT = 2.5594784 Time = 3049.96 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 = 0.031917134 0 0.29462679 water fraction, min, max = 0.085121814 0.0045827239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031915537 0 0.29460452 water fraction, min, max = 0.08512341 0.004583441 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031917134 0 0.29462679 water fraction, min, max = 0.085121811 0.0045827237 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031915538 0 0.29460453 water fraction, min, max = 0.085123408 0.0045834408 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620044e-06, Final residual = 8.613137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3920368e-09, Final residual = 1.7440564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031917136 0 0.29462682 water fraction, min, max = 0.085121812 0.0045827244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031915542 0 0.29460458 water fraction, min, max = 0.085123408 0.0045834423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031917136 0 0.29462682 water fraction, min, max = 0.085121812 0.0045827244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031915542 0 0.29460458 water fraction, min, max = 0.085123408 0.0045834423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661189e-08, Final residual = 3.5252459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139559e-09, Final residual = 1.5179286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.43 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11959018 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015966207 -> dtInletScale=375.79371 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=375.79371 -> dtScale=1.0000815 deltaT = 2.5594784 Time = 3052.52 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 = 0.031913946 0 0.29458234 water fraction, min, max = 0.085125002 0.00458416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031912352 0 0.29456011 water fraction, min, max = 0.085126595 0.0045848777 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031913947 0 0.29458235 water fraction, min, max = 0.085124998 0.0045841598 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031912353 0 0.29456011 water fraction, min, max = 0.085126593 0.0045848775 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568029e-06, Final residual = 8.5985224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053063e-09, Final residual = 1.7085636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031913949 0 0.29458237 water fraction, min, max = 0.085124999 0.0045841605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031912357 0 0.29456016 water fraction, min, max = 0.085126593 0.0045848789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031913949 0 0.29458237 water fraction, min, max = 0.085124999 0.0045841605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031912357 0 0.29456016 water fraction, min, max = 0.085126593 0.0045848789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8595312e-08, Final residual = 3.3414248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4489519e-09, Final residual = 1.4414292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.68 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.11958599 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015966207 -> dtInletScale=375.79371 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=375.79371 -> dtScale=1.0001511 deltaT = 2.5594784 Time = 3055.08 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 = 0.031910764 0 0.29453796 water fraction, min, max = 0.085128184 0.0045855972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031909172 0 0.29451576 water fraction, min, max = 0.085129775 0.0045863153 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031910764 0 0.29453796 water fraction, min, max = 0.085128181 0.004585597 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031909174 0 0.29451577 water fraction, min, max = 0.085129773 0.0045863152 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516298e-06, Final residual = 8.5846099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263646e-09, Final residual = 1.6935214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031910766 0 0.29453799 water fraction, min, max = 0.085128182 0.0045855977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031909177 0 0.29451581 water fraction, min, max = 0.085129773 0.0045863166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031910766 0 0.29453799 water fraction, min, max = 0.085128182 0.0045855977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031909177 0 0.29451581 water fraction, min, max = 0.085129773 0.0045863166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8499884e-08, Final residual = 3.4960108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934813e-09, Final residual = 1.5285263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.93 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11958181 max: 0.59986767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015966207 -> dtInletScale=375.79371 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=375.79371 -> dtScale=1.0002206 deltaT = 2.5594784 Time = 3057.64 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 = 0.031907587 0 0.29449364 water fraction, min, max = 0.085131362 0.0045870354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031905997 0 0.29447147 water fraction, min, max = 0.085132949 0.0045877541 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031907587 0 0.29449365 water fraction, min, max = 0.085131358 0.0045870352 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031905999 0 0.29447148 water fraction, min, max = 0.085132948 0.0045877539 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466825e-06, Final residual = 8.5707517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497347e-09, Final residual = 1.676032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031907589 0 0.29449367 water fraction, min, max = 0.085131359 0.0045870359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031906002 0 0.29447153 water fraction, min, max = 0.085132948 0.0045877553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031907589 0 0.29449367 water fraction, min, max = 0.085131359 0.0045870359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031906002 0 0.29447153 water fraction, min, max = 0.085132948 0.0045877553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487225e-08, Final residual = 3.3824633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5356017e-09, Final residual = 1.4861819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.19 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11957763 max: 0.59982603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015966207 -> dtInletScale=375.79371 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=375.79371 -> dtScale=1.00029 deltaT = 2.5594784 Time = 3060.2 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 = 0.031904414 0 0.29444939 water fraction, min, max = 0.085134534 0.0045884746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031902828 0 0.29442725 water fraction, min, max = 0.085136119 0.0045891938 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031904415 0 0.29444939 water fraction, min, max = 0.08513453 0.0045884744 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031902829 0 0.29442726 water fraction, min, max = 0.085136117 0.0045891936 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9416534e-06, Final residual = 8.5565095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737494e-09, Final residual = 1.7166213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031904417 0 0.29444942 water fraction, min, max = 0.085134531 0.0045884751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031902832 0 0.2944273 water fraction, min, max = 0.085136118 0.004589195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031904417 0 0.29444942 water fraction, min, max = 0.085134531 0.0045884751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031902832 0 0.2944273 water fraction, min, max = 0.085136118 0.004589195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320907e-08, Final residual = 3.4183139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5492635e-09, Final residual = 1.4886934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.47 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11957346 max: 0.59978443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015966207 -> dtInletScale=375.79371 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=375.79371 -> dtScale=1.0003594 deltaT = 2.5602914 Time = 3062.76 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 = 0.031901247 0 0.29440519 water fraction, min, max = 0.085137701 0.0045899151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031899662 0 0.29438308 water fraction, min, max = 0.085139284 0.004590635 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031901247 0 0.29440519 water fraction, min, max = 0.085137698 0.0045899149 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031899664 0 0.29438308 water fraction, min, max = 0.085139283 0.0045906348 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374154e-06, Final residual = 8.5451042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.927938e-09, Final residual = 1.6598273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031901249 0 0.29440522 water fraction, min, max = 0.085137699 0.0045899156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031899667 0 0.29438313 water fraction, min, max = 0.085139283 0.0045906362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031901249 0 0.29440522 water fraction, min, max = 0.085137699 0.0045899156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031899667 0 0.29438313 water fraction, min, max = 0.085139283 0.0045906362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8328537e-08, Final residual = 3.0951768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417642e-09, Final residual = 1.3587116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.83 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.11960727 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015971279 -> dtInletScale=375.67437 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=375.67437 -> dtScale=1.0001111 deltaT = 2.5602914 Time = 3065.32 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 = 0.031898084 0 0.29436105 water fraction, min, max = 0.085140864 0.0045913568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031896501 0 0.29433897 water fraction, min, max = 0.085142445 0.0045920772 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031898084 0 0.29436105 water fraction, min, max = 0.085140861 0.0045913566 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031896503 0 0.29433897 water fraction, min, max = 0.085142443 0.004592077 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9325053e-06, Final residual = 8.5308342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058528e-09, Final residual = 1.6956695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031898086 0 0.29436108 water fraction, min, max = 0.085140862 0.0045913573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031896506 0 0.29433902 water fraction, min, max = 0.085142444 0.0045920784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031898086 0 0.29436108 water fraction, min, max = 0.085140862 0.0045913573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031896506 0 0.29433902 water fraction, min, max = 0.085142444 0.0045920784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.827223e-08, Final residual = 3.3197671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4764911e-09, Final residual = 1.4676887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.15 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11960311 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015971279 -> dtInletScale=375.67437 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=375.67437 -> dtScale=1.0001803 deltaT = 2.5602914 Time = 3067.88 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 = 0.031894926 0 0.29431697 water fraction, min, max = 0.085144022 0.0045927995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031893346 0 0.29429492 water fraction, min, max = 0.0851456 0.0045935204 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031894926 0 0.29431697 water fraction, min, max = 0.085144019 0.0045927993 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031893348 0 0.29429492 water fraction, min, max = 0.085145599 0.0045935202 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274335e-06, Final residual = 8.5171885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821179e-09, Final residual = 1.675199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031894928 0 0.294317 water fraction, min, max = 0.08514402 0.0045927999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031893351 0 0.29429497 water fraction, min, max = 0.085145599 0.0045935216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031894928 0 0.294317 water fraction, min, max = 0.08514402 0.0045927999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031893351 0 0.29429497 water fraction, min, max = 0.085145599 0.0045935216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094241e-08, Final residual = 3.2173006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018554e-09, Final residual = 1.3958982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.44 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11959894 max: 0.59985033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015971279 -> dtInletScale=375.67437 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=375.67437 -> dtScale=1.0002495 deltaT = 2.5602914 Time = 3070.44 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 = 0.031891773 0 0.29427295 water fraction, min, max = 0.085147175 0.0045942431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031890196 0 0.29425093 water fraction, min, max = 0.085148751 0.0045949646 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031891773 0 0.29427295 water fraction, min, max = 0.085147172 0.0045942429 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031890197 0 0.29425094 water fraction, min, max = 0.085148749 0.0045949644 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224428e-06, Final residual = 8.5028703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1223336e-09, Final residual = 1.6979446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031891775 0 0.29427298 water fraction, min, max = 0.085147173 0.0045942436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0318902 0 0.29425098 water fraction, min, max = 0.08514875 0.0045949657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031891775 0 0.29427298 water fraction, min, max = 0.085147173 0.0045942436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0318902 0 0.29425098 water fraction, min, max = 0.08514875 0.0045949657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035879e-08, Final residual = 3.3555833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655245e-09, Final residual = 1.4560119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.72 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.11959478 max: 0.59980887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015971279 -> dtInletScale=375.67437 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=375.67437 -> dtScale=1.0003187 deltaT = 2.561106 Time = 3073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031888624 0 0.29422899 water fraction, min, max = 0.085150324 0.004595688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887049 0 0.294207 water fraction, min, max = 0.085151897 0.0045964101 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031888625 0 0.29422899 water fraction, min, max = 0.08515032 0.0045956878 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 = 0.031887051 0 0.294207 water fraction, min, max = 0.085151896 0.0045964099 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183986e-06, Final residual = 8.4922225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0202918e-09, Final residual = 1.6737445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031888627 0 0.29422902 water fraction, min, max = 0.085150321 0.0045956884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887054 0 0.29420705 water fraction, min, max = 0.085151896 0.0045964112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031888627 0 0.29422902 water fraction, min, max = 0.085150321 0.0045956884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887054 0 0.29420705 water fraction, min, max = 0.085151896 0.0045964112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.793103e-08, Final residual = 3.2939913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010796e-09, Final residual = 1.4329244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.06 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11962868 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597636 -> dtInletScale=375.55488 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=375.55488 -> dtScale=1.0000696 deltaT = 2.561106 Time = 3075.57 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 = 0.03188548 0 0.29418508 water fraction, min, max = 0.085153468 0.004597134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031883908 0 0.29416312 water fraction, min, max = 0.085155039 0.0045978566 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031885481 0 0.29418509 water fraction, min, max = 0.085153464 0.0045971338 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 = 0.031883909 0 0.29416312 water fraction, min, max = 0.085155037 0.0045978564 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9133959e-06, Final residual = 8.4783176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0554123e-09, Final residual = 1.7059031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031885483 0 0.29418511 water fraction, min, max = 0.085153465 0.0045971344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031883912 0 0.29416317 water fraction, min, max = 0.085155037 0.0045978577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031885483 0 0.29418511 water fraction, min, max = 0.085153465 0.0045971344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031883912 0 0.29416317 water fraction, min, max = 0.085155037 0.0045978577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080354e-08, Final residual = 3.1151573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2482308e-09, Final residual = 1.3655127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.38 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11962452 max: 0.59991687 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597636 -> dtInletScale=375.55488 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=375.55488 -> dtScale=1.0001386 deltaT = 2.561106 Time = 3078.13 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 = 0.031882341 0 0.29414124 water fraction, min, max = 0.085156607 0.0045985809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031880771 0 0.29411931 water fraction, min, max = 0.085158175 0.004599304 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031882342 0 0.29414124 water fraction, min, max = 0.085156603 0.0045985807 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 = 0.031880773 0 0.29411931 water fraction, min, max = 0.085158174 0.0045993038 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085189e-06, Final residual = 8.4639895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1009254e-09, Final residual = 1.6800696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031882344 0 0.29414127 water fraction, min, max = 0.085156604 0.0045985814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031880776 0 0.29411936 water fraction, min, max = 0.085158174 0.0045993051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031882344 0 0.29414127 water fraction, min, max = 0.085156604 0.0045985814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031880776 0 0.29411936 water fraction, min, max = 0.085158174 0.0045993051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925874e-08, Final residual = 3.224833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839021e-09, Final residual = 1.4070061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.72 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.11962037 max: 0.59987551 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597636 -> dtInletScale=375.55488 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=375.55488 -> dtScale=1.0002075 deltaT = 2.561106 Time = 3080.69 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 = 0.031879208 0 0.29409746 water fraction, min, max = 0.085159741 0.0046000288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03187764 0 0.29407556 water fraction, min, max = 0.085161307 0.0046007523 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031879208 0 0.29409746 water fraction, min, max = 0.085159737 0.0046000286 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 = 0.031877641 0 0.29407556 water fraction, min, max = 0.085161305 0.0046007521 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035991e-06, Final residual = 8.4504941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.001031e-09, Final residual = 1.6745405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03187921 0 0.29409749 water fraction, min, max = 0.085159738 0.0046000292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031877645 0 0.29407561 water fraction, min, max = 0.085161305 0.0046007534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03187921 0 0.29409749 water fraction, min, max = 0.085159738 0.0046000292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031877645 0 0.29407561 water fraction, min, max = 0.085161305 0.0046007534 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787386e-08, Final residual = 3.2465602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046177e-09, Final residual = 1.3930214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.02 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11961623 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597636 -> dtInletScale=375.55488 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=375.55488 -> dtScale=1.0002764 deltaT = 2.561106 Time = 3083.25 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 = 0.031876079 0 0.29405537 water fraction, min, max = 0.08516287 0.0046014775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031874513 0 0.2940383 water fraction, min, max = 0.085164433 0.0046022016 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031876079 0 0.29405537 water fraction, min, max = 0.085162866 0.0046014773 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 = 0.031874515 0 0.2940383 water fraction, min, max = 0.085164432 0.0046022014 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986249e-06, Final residual = 8.4375609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9786214e-09, Final residual = 1.6797029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031876081 0 0.2940554 water fraction, min, max = 0.085162867 0.004601478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031874518 0 0.29403834 water fraction, min, max = 0.085164432 0.0046022026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031876081 0 0.2940554 water fraction, min, max = 0.085162867 0.004601478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031874518 0 0.29403834 water fraction, min, max = 0.085164432 0.0046022026 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7772032e-08, Final residual = 3.0942073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2058661e-09, Final residual = 1.3665194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.32 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11961209 max: 0.59979293 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597636 -> dtInletScale=375.55488 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=375.55488 -> dtScale=1.0003452 deltaT = 2.5619224 Time = 3085.81 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 = 0.031872954 0 0.29402128 water fraction, min, max = 0.085165994 0.0046029274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031871391 0 0.29400423 water fraction, min, max = 0.085167556 0.0046036521 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031872954 0 0.29402129 water fraction, min, max = 0.085165991 0.0046029272 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 = 0.031871392 0 0.29400423 water fraction, min, max = 0.085167554 0.0046036519 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8947116e-06, Final residual = 8.4261457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0207852e-09, Final residual = 1.6553264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031872956 0 0.29402131 water fraction, min, max = 0.085165992 0.0046029279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031871395 0 0.29400427 water fraction, min, max = 0.085167554 0.0046036532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031872956 0 0.29402131 water fraction, min, max = 0.085165992 0.0046029279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031871395 0 0.29400427 water fraction, min, max = 0.085167554 0.0046036532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696548e-08, Final residual = 3.2687964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054124e-09, Final residual = 1.4365751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.61 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.11964607 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015981453 -> dtInletScale=375.4352 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=375.4352 -> dtScale=1.0000952 deltaT = 2.5619224 Time = 3088.37 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 = 0.031869834 0 0.29398724 water fraction, min, max = 0.085169114 0.0046043784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031868273 0 0.29397021 water fraction, min, max = 0.085170673 0.0046051036 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031869834 0 0.29398724 water fraction, min, max = 0.085169111 0.0046043782 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 = 0.031868275 0 0.29397021 water fraction, min, max = 0.085170672 0.0046051034 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898927e-06, Final residual = 8.4131204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9741857e-09, Final residual = 1.6739621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031869836 0 0.29398726 water fraction, min, max = 0.085169112 0.0046043789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031868278 0 0.29397025 water fraction, min, max = 0.085170672 0.0046051046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031869836 0 0.29398726 water fraction, min, max = 0.085169112 0.0046043789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031868278 0 0.29397025 water fraction, min, max = 0.085170672 0.0046051046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7598485e-08, Final residual = 3.3289555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181096e-09, Final residual = 1.4483853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.99 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.11964194 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015981453 -> dtInletScale=375.4352 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=375.4352 -> dtScale=1.0001639 deltaT = 2.5619224 Time = 3090.94 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 = 0.031866719 0 0.29395325 water fraction, min, max = 0.085172229 0.0046058303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03186516 0 0.29393624 water fraction, min, max = 0.085173786 0.0046065558 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031866719 0 0.29395325 water fraction, min, max = 0.085172226 0.0046058301 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 = 0.031865162 0 0.29393625 water fraction, min, max = 0.085173784 0.0046065556 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.88499e-06, Final residual = 8.3988957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0819124e-09, Final residual = 1.6790329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031866721 0 0.29395327 water fraction, min, max = 0.085172227 0.0046058307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031865165 0 0.29393628 water fraction, min, max = 0.085173785 0.0046065569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031866721 0 0.29395327 water fraction, min, max = 0.085172227 0.0046058307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031865165 0 0.29393628 water fraction, min, max = 0.085173785 0.0046065569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530936e-08, Final residual = 3.1278224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977984e-09, Final residual = 1.3773959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.27 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.11963781 max: 0.59986049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015981453 -> dtInletScale=375.4352 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=375.4352 -> dtScale=1.0002326 deltaT = 2.5619224 Time = 3093.5 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 = 0.031863609 0 0.2939193 water fraction, min, max = 0.08517534 0.004607283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031862053 0 0.29390232 water fraction, min, max = 0.085176894 0.004608009 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031863609 0 0.2939193 water fraction, min, max = 0.085175336 0.0046072828 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 = 0.031862054 0 0.29390233 water fraction, min, max = 0.085176892 0.0046080088 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801724e-06, Final residual = 8.3857011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091316e-09, Final residual = 1.6663743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031863611 0 0.29391933 water fraction, min, max = 0.085175337 0.0046072834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031862057 0 0.29390236 water fraction, min, max = 0.085176893 0.00460801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031863611 0 0.29391933 water fraction, min, max = 0.085175337 0.0046072834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031862057 0 0.29390236 water fraction, min, max = 0.085176893 0.00460801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351795e-08, Final residual = 3.2129493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264263e-09, Final residual = 1.4072974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.56 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.11963368 max: 0.59981936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015981453 -> dtInletScale=375.4352 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=375.4352 -> dtScale=1.0003012 deltaT = 2.5619224 Time = 3096.06 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 = 0.031860503 0 0.29388541 water fraction, min, max = 0.085178445 0.0046087365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03185895 0 0.29386845 water fraction, min, max = 0.085179997 0.004609463 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031860503 0 0.29388541 water fraction, min, max = 0.085178441 0.0046087363 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 = 0.031858951 0 0.29386846 water fraction, min, max = 0.085179995 0.0046094627 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.875392e-06, Final residual = 8.3719512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9625089e-09, Final residual = 1.6591943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031860506 0 0.29388543 water fraction, min, max = 0.085178443 0.0046087369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858954 0 0.29386849 water fraction, min, max = 0.085179995 0.004609464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031860506 0 0.29388543 water fraction, min, max = 0.085178443 0.0046087369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858954 0 0.29386849 water fraction, min, max = 0.085179995 0.004609464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396413e-08, Final residual = 3.1104428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2786598e-09, Final residual = 1.3729584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.82 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11962955 max: 0.59977827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015981453 -> dtInletScale=375.4352 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=375.4352 -> dtScale=1.0003697 deltaT = 2.5627407 Time = 3098.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031857402 0 0.29385155 water fraction, min, max = 0.085181546 0.0046101911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031855851 0 0.29383462 water fraction, min, max = 0.085183096 0.0046109182 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031857403 0 0.29385156 water fraction, min, max = 0.085181542 0.0046101909 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 = 0.031855852 0 0.29383462 water fraction, min, max = 0.085183094 0.004610918 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871544e-06, Final residual = 8.3612775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0725304e-09, Final residual = 1.6972709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031857405 0 0.29385158 water fraction, min, max = 0.085181544 0.0046101915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031855855 0 0.29383466 water fraction, min, max = 0.085183094 0.0046109192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031857405 0 0.29385158 water fraction, min, max = 0.085181544 0.0046101915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031855855 0 0.29383466 water fraction, min, max = 0.085183094 0.0046109192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7414422e-08, Final residual = 3.3182098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4972356e-09, Final residual = 1.4762358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.06 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11966364 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015986557 -> dtInletScale=375.31533 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=375.31533 -> dtScale=1.0001187 deltaT = 2.5627407 Time = 3101.18 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 = 0.031854306 0 0.29381775 water fraction, min, max = 0.085184643 0.0046116468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031852757 0 0.29380084 water fraction, min, max = 0.08518619 0.0046123742 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031854306 0 0.29381775 water fraction, min, max = 0.085184639 0.0046116466 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031852758 0 0.29380084 water fraction, min, max = 0.085186188 0.004612374 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667082e-06, Final residual = 8.3483181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8598365e-09, Final residual = 1.6444981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031854308 0 0.29381777 water fraction, min, max = 0.08518464 0.0046116472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031852761 0 0.29380087 water fraction, min, max = 0.085186189 0.0046123752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031854308 0 0.29381777 water fraction, min, max = 0.08518464 0.0046116472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031852761 0 0.29380087 water fraction, min, max = 0.085186189 0.0046123752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281106e-08, Final residual = 2.9500588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983195e-09, Final residual = 1.2942171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.31 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.11965952 max: 0.59988773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015986557 -> dtInletScale=375.31533 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=375.31533 -> dtScale=1.0001871 deltaT = 2.5627407 Time = 3103.75 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 = 0.031851214 0 0.29378399 water fraction, min, max = 0.085187734 0.0046131032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031849667 0 0.29376711 water fraction, min, max = 0.085189279 0.0046138311 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031851214 0 0.29378399 water fraction, min, max = 0.085187731 0.004613103 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031849669 0 0.29376711 water fraction, min, max = 0.085189278 0.0046138309 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.861967e-06, Final residual = 8.3349068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296244e-09, Final residual = 1.6631249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031851216 0 0.29378401 water fraction, min, max = 0.085187732 0.0046131036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031849672 0 0.29376714 water fraction, min, max = 0.085189278 0.0046138321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031851216 0 0.29378401 water fraction, min, max = 0.085187732 0.0046131036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031849672 0 0.29376714 water fraction, min, max = 0.085189278 0.0046138321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7163776e-08, Final residual = 3.1224639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2419263e-09, Final residual = 1.3676265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.62 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.1196554 max: 0.59984675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015986557 -> dtInletScale=375.31533 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=375.31533 -> dtScale=1.0002555 deltaT = 2.5627407 Time = 3106.31 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 = 0.031848127 0 0.29375028 water fraction, min, max = 0.085190821 0.0046145604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031846583 0 0.29373342 water fraction, min, max = 0.085192363 0.0046152887 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031848127 0 0.29375028 water fraction, min, max = 0.085190817 0.0046145602 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031846585 0 0.29373342 water fraction, min, max = 0.085192362 0.0046152885 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8572758e-06, Final residual = 8.3217278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.904759e-09, Final residual = 1.6553409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03184813 0 0.2937503 water fraction, min, max = 0.085190819 0.0046145608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031846588 0 0.29373346 water fraction, min, max = 0.085192362 0.0046152897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03184813 0 0.2937503 water fraction, min, max = 0.085190819 0.0046145608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031846588 0 0.29373346 water fraction, min, max = 0.085192362 0.0046152897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.716414e-08, Final residual = 3.172099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191744e-09, Final residual = 1.3940126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.87 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11965129 max: 0.59980581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015986557 -> dtInletScale=375.31533 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=375.31533 -> dtScale=1.0003238 deltaT = 2.5635605 Time = 3108.87 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 = 0.031845045 0 0.29371661 water fraction, min, max = 0.085193904 0.0046160187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031843502 0 0.29369977 water fraction, min, max = 0.085195444 0.0046167476 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031845045 0 0.29371662 water fraction, min, max = 0.0851939 0.0046160185 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031843504 0 0.29369978 water fraction, min, max = 0.085195443 0.0046167474 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8533366e-06, Final residual = 8.3109673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8978875e-09, Final residual = 1.6579162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031845047 0 0.29371664 water fraction, min, max = 0.085193901 0.004616019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031843507 0 0.29369981 water fraction, min, max = 0.085195443 0.0046167485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031845047 0 0.29371664 water fraction, min, max = 0.085193901 0.004616019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031843507 0 0.29369981 water fraction, min, max = 0.085195443 0.0046167485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137247e-08, Final residual = 3.0509001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708357e-09, Final residual = 1.3296308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.1 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11968546 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015991671 -> dtInletScale=375.19531 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=375.19531 -> dtScale=1.0000721 deltaT = 2.5635605 Time = 3111.44 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 = 0.031841967 0 0.29368299 water fraction, min, max = 0.085196982 0.0046174779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031840427 0 0.29366618 water fraction, min, max = 0.08519852 0.0046182072 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031841967 0 0.293683 water fraction, min, max = 0.085196978 0.0046174777 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031840428 0 0.29366618 water fraction, min, max = 0.085198518 0.004618207 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486239e-06, Final residual = 8.2971833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9460147e-09, Final residual = 1.6531391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031841969 0 0.29368302 water fraction, min, max = 0.085196979 0.0046174783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031840431 0 0.29366621 water fraction, min, max = 0.085198519 0.0046182081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031841969 0 0.29368302 water fraction, min, max = 0.085196979 0.0046174783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031840431 0 0.29366621 water fraction, min, max = 0.085198519 0.0046182081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072765e-08, Final residual = 3.045657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444345e-09, Final residual = 1.3230538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.35 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11968136 max: 0.59991587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015991671 -> dtInletScale=375.19531 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=375.19531 -> dtScale=1.0001402 deltaT = 2.5635605 Time = 3114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031838893 0 0.29364942 water fraction, min, max = 0.085200055 0.0046189379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031837356 0 0.29363263 water fraction, min, max = 0.085201591 0.0046196675 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031838893 0 0.29364942 water fraction, min, max = 0.085200051 0.0046189377 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031837357 0 0.29363263 water fraction, min, max = 0.085201589 0.0046196673 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8439293e-06, Final residual = 8.2850313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9238257e-09, Final residual = 1.6838029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031838896 0 0.29364944 water fraction, min, max = 0.085200053 0.0046189382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03183736 0 0.29363266 water fraction, min, max = 0.08520159 0.0046196684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031838896 0 0.29364944 water fraction, min, max = 0.085200053 0.0046189382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03183736 0 0.29363266 water fraction, min, max = 0.08520159 0.0046196684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848082e-08, Final residual = 3.3621176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910707e-09, Final residual = 1.4154189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.6 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.11967725 max: 0.59987502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015991671 -> dtInletScale=375.19531 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=375.19531 -> dtScale=1.0002083 deltaT = 2.5635605 Time = 3116.56 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 = 0.031835825 0 0.2936159 water fraction, min, max = 0.085203124 0.0046203986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03183429 0 0.29359913 water fraction, min, max = 0.085204657 0.0046211286 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031835825 0 0.2936159 water fraction, min, max = 0.08520312 0.0046203983 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031834291 0 0.29359913 water fraction, min, max = 0.085204655 0.0046211284 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839272e-06, Final residual = 8.2712442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0355507e-09, Final residual = 1.6865137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031835827 0 0.29361592 water fraction, min, max = 0.085203121 0.0046203989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031834294 0 0.29359916 water fraction, min, max = 0.085204656 0.0046211295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031835827 0 0.29361592 water fraction, min, max = 0.085203121 0.0046203989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031834294 0 0.29359916 water fraction, min, max = 0.085204656 0.0046211295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935137e-08, Final residual = 3.1282172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2274434e-09, Final residual = 1.4098598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.89 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.11967316 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015991671 -> dtInletScale=375.19531 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=375.19531 -> dtScale=1.0002764 deltaT = 2.5635605 Time = 3119.13 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 = 0.031832761 0 0.29358242 water fraction, min, max = 0.085206187 0.00462186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031831228 0 0.29356568 water fraction, min, max = 0.085207718 0.0046225903 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031832761 0 0.29358242 water fraction, min, max = 0.085206184 0.0046218598 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03183123 0 0.29356568 water fraction, min, max = 0.085207717 0.0046225901 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346942e-06, Final residual = 8.2581574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.914064e-09, Final residual = 1.6631365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031832763 0 0.29358244 water fraction, min, max = 0.085206185 0.0046218603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031831233 0 0.29356571 water fraction, min, max = 0.085207717 0.0046225913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031832763 0 0.29358244 water fraction, min, max = 0.085206185 0.0046218603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031831233 0 0.29356571 water fraction, min, max = 0.085207717 0.0046225913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869707e-08, Final residual = 3.1315574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2941652e-09, Final residual = 1.3793451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.26 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.11966906 max: 0.59979346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015991671 -> dtInletScale=375.19531 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=375.19531 -> dtScale=1.0003443 deltaT = 2.5643822 Time = 3121.69 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 = 0.031829701 0 0.29354899 water fraction, min, max = 0.085209247 0.0046233223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828171 0 0.29353226 water fraction, min, max = 0.085210776 0.0046240533 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031829702 0 0.29354899 water fraction, min, max = 0.085209243 0.0046233221 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828172 0 0.29353226 water fraction, min, max = 0.085210774 0.0046240531 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308697e-06, Final residual = 8.2481019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9645694e-09, Final residual = 1.6807693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031829704 0 0.29354901 water fraction, min, max = 0.085209245 0.0046233227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828175 0 0.2935323 water fraction, min, max = 0.085210775 0.0046240542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031829704 0 0.29354901 water fraction, min, max = 0.085209245 0.0046233227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828175 0 0.2935323 water fraction, min, max = 0.085210775 0.0046240542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753002e-08, Final residual = 2.9173022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005322e-09, Final residual = 1.3069294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.64 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.11970333 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015996797 -> dtInletScale=375.07509 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=375.07509 -> dtScale=1.0000917 deltaT = 2.5643822 Time = 3124.26 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 = 0.031826646 0 0.2935156 water fraction, min, max = 0.085212302 0.0046247856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031825118 0 0.2934989 water fraction, min, max = 0.085213829 0.0046255169 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031826646 0 0.2935156 water fraction, min, max = 0.085212299 0.0046247854 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031825119 0 0.2934989 water fraction, min, max = 0.085213827 0.0046255167 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261216e-06, Final residual = 8.2350077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9162513e-09, Final residual = 1.6614373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031826648 0 0.29351562 water fraction, min, max = 0.0852123 0.004624786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031825122 0 0.29349893 water fraction, min, max = 0.085213828 0.0046255178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031826648 0 0.29351562 water fraction, min, max = 0.0852123 0.004624786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031825122 0 0.29349893 water fraction, min, max = 0.085213828 0.0046255178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685453e-08, Final residual = 3.1419854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512309e-09, Final residual = 1.4108907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.99 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.11969924 max: 0.59990426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015996797 -> dtInletScale=375.07509 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=375.07509 -> dtScale=1.0001596 deltaT = 2.5643822 Time = 3126.82 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 = 0.031823596 0 0.29348225 water fraction, min, max = 0.085215353 0.0046262496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03182207 0 0.29346558 water fraction, min, max = 0.085216877 0.0046269813 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031823596 0 0.29348226 water fraction, min, max = 0.085215349 0.0046262494 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031822071 0 0.29346558 water fraction, min, max = 0.085216875 0.004626981 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215017e-06, Final residual = 8.2223257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030007e-09, Final residual = 1.6530197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031823598 0 0.29348228 water fraction, min, max = 0.08521535 0.0046262499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031822074 0 0.29346561 water fraction, min, max = 0.085216876 0.0046269821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031823598 0 0.29348228 water fraction, min, max = 0.08521535 0.0046262499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031822074 0 0.29346561 water fraction, min, max = 0.085216876 0.0046269821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6555223e-08, Final residual = 3.24271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3308751e-09, Final residual = 1.4036948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.38 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.11969516 max: 0.5998636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015996797 -> dtInletScale=375.07509 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=375.07509 -> dtScale=1.0002274 deltaT = 2.5643822 Time = 3129.39 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 = 0.03182055 0 0.29344896 water fraction, min, max = 0.085218398 0.0046277142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031819026 0 0.29343231 water fraction, min, max = 0.08521992 0.0046284462 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03182055 0 0.29344896 water fraction, min, max = 0.085218395 0.004627714 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031819028 0 0.29343231 water fraction, min, max = 0.085219919 0.004628446 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169781e-06, Final residual = 8.2093173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8159944e-09, Final residual = 1.6539065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031820552 0 0.29344899 water fraction, min, max = 0.085218396 0.0046277146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031819031 0 0.29343234 water fraction, min, max = 0.085219919 0.0046284471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031820552 0 0.29344899 water fraction, min, max = 0.085218396 0.0046277146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031819031 0 0.29343234 water fraction, min, max = 0.085219919 0.0046284471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570821e-08, Final residual = 2.8780432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.975737e-09, Final residual = 1.24409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.66 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11969108 max: 0.59982298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015996797 -> dtInletScale=375.07509 fluxAdjustedLocalCo dtLocalScale=1.0002951, dtInletScale=375.07509 -> dtScale=1.0002951 deltaT = 2.5643822 Time = 3131.95 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 = 0.031817509 0 0.29341572 water fraction, min, max = 0.085221439 0.0046291795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031815988 0 0.29339909 water fraction, min, max = 0.085222959 0.0046299119 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031817509 0 0.29341572 water fraction, min, max = 0.085221436 0.0046291793 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031815989 0 0.29339909 water fraction, min, max = 0.085222957 0.0046299116 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123428e-06, Final residual = 8.1959971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985103e-09, Final residual = 1.626096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031817511 0 0.29341574 water fraction, min, max = 0.085221437 0.0046291798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031815992 0 0.29339912 water fraction, min, max = 0.085222958 0.0046299127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031817511 0 0.29341574 water fraction, min, max = 0.085221437 0.0046291798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031815992 0 0.29339912 water fraction, min, max = 0.085222958 0.0046299127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453202e-08, Final residual = 3.0369895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485858e-09, Final residual = 1.3203609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.96 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.119687 max: 0.59978241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015996797 -> dtInletScale=375.07509 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=375.07509 -> dtScale=1.0003628 deltaT = 2.5652057 Time = 3134.51 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 = 0.031814472 0 0.29338251 water fraction, min, max = 0.085224476 0.0046306457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031812953 0 0.2933659 water fraction, min, max = 0.085225994 0.0046313786 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031814472 0 0.29338251 water fraction, min, max = 0.085224473 0.0046306455 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031812954 0 0.29336591 water fraction, min, max = 0.085225992 0.0046313784 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087048e-06, Final residual = 8.1866063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874842e-09, Final residual = 1.6385815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031814474 0 0.29338254 water fraction, min, max = 0.085224474 0.004630646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031812957 0 0.29336594 water fraction, min, max = 0.085225993 0.0046313794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031814474 0 0.29338254 water fraction, min, max = 0.085224474 0.004630646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031812957 0 0.29336594 water fraction, min, max = 0.085225993 0.0046313794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431719e-08, Final residual = 2.8536711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698783e-09, Final residual = 1.2831178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.2 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11972136 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016001934 -> dtInletScale=374.95468 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=374.95468 -> dtScale=1.0001093 deltaT = 2.5652057 Time = 3137.08 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 = 0.03181144 0 0.29334935 water fraction, min, max = 0.085227509 0.0046321127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031809923 0 0.29333277 water fraction, min, max = 0.085229024 0.004632846 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03181144 0 0.29334935 water fraction, min, max = 0.085227505 0.0046321125 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031809924 0 0.29333277 water fraction, min, max = 0.085229023 0.0046328457 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8040476e-06, Final residual = 8.1729451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8386415e-09, Final residual = 1.6361921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031811442 0 0.29334938 water fraction, min, max = 0.085227506 0.0046321131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031809927 0 0.2933328 water fraction, min, max = 0.085229023 0.0046328468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031811442 0 0.29334938 water fraction, min, max = 0.085227506 0.0046321131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031809927 0 0.2933328 water fraction, min, max = 0.085229023 0.0046328468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381739e-08, Final residual = 2.9101493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0246739e-09, Final residual = 1.2653954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.45 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.11971729 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016001934 -> dtInletScale=374.95468 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=374.95468 -> dtScale=1.0001768 deltaT = 2.5652057 Time = 3139.65 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 = 0.031808412 0 0.29331624 water fraction, min, max = 0.085230537 0.0046335804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031806897 0 0.29329968 water fraction, min, max = 0.08523205 0.0046343139 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031808412 0 0.29331624 water fraction, min, max = 0.085230533 0.0046335802 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031806899 0 0.29329968 water fraction, min, max = 0.085232048 0.0046343137 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994223e-06, Final residual = 8.1609306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357192e-09, Final residual = 1.6239567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031808414 0 0.29331626 water fraction, min, max = 0.085230534 0.0046335807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031806901 0 0.29329971 water fraction, min, max = 0.085232048 0.0046343148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031808414 0 0.29331626 water fraction, min, max = 0.085230534 0.0046335807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031806901 0 0.29329971 water fraction, min, max = 0.085232048 0.0046343148 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264104e-08, Final residual = 2.9961247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258066e-09, Final residual = 1.3320737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.72 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.11971322 max: 0.59985347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016001934 -> dtInletScale=374.95468 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=374.95468 -> dtScale=1.0002443 deltaT = 2.5652057 Time = 3142.21 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 = 0.031805388 0 0.29328317 water fraction, min, max = 0.08523356 0.0046350487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031803876 0 0.29326664 water fraction, min, max = 0.08523507 0.0046357825 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031805389 0 0.29328318 water fraction, min, max = 0.085233556 0.0046350485 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031803878 0 0.29326664 water fraction, min, max = 0.085235069 0.0046357823 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949782e-06, Final residual = 8.1480673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6648701e-09, Final residual = 1.6116144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031805391 0 0.2932832 water fraction, min, max = 0.085233557 0.004635049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031803881 0 0.29326667 water fraction, min, max = 0.085235069 0.0046357833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031805391 0 0.2932832 water fraction, min, max = 0.085233557 0.004635049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031803881 0 0.29326667 water fraction, min, max = 0.085235069 0.0046357833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242672e-08, Final residual = 2.8773628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412336e-09, Final residual = 1.2296876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.99 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.11970916 max: 0.59981303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016001934 -> dtInletScale=374.95468 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=374.95468 -> dtScale=1.0003117 deltaT = 2.5652057 Time = 3144.78 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 = 0.03180237 0 0.29325016 water fraction, min, max = 0.085236578 0.0046365175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03180086 0 0.29323364 water fraction, min, max = 0.085238087 0.0046372517 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03180237 0 0.29325016 water fraction, min, max = 0.085236575 0.0046365173 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031800861 0 0.29323365 water fraction, min, max = 0.085238085 0.0046372515 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904471e-06, Final residual = 8.135034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616971e-09, Final residual = 1.6094041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031802372 0 0.29325018 water fraction, min, max = 0.085236576 0.0046365178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031800864 0 0.29323368 water fraction, min, max = 0.085238086 0.0046372525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031802372 0 0.29325018 water fraction, min, max = 0.085236576 0.0046365178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031800864 0 0.29323368 water fraction, min, max = 0.085238086 0.0046372525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032161e-08, Final residual = 2.7845743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907681e-09, Final residual = 1.2254138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.29 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.1197051 max: 0.59977264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016001934 -> dtInletScale=374.95468 fluxAdjustedLocalCo dtLocalScale=1.0003791, dtInletScale=374.95468 -> dtScale=1.0003791 deltaT = 2.566031 Time = 3147.34 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 = 0.031799355 0 0.29321718 water fraction, min, max = 0.085239593 0.0046379872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031797847 0 0.29320069 water fraction, min, max = 0.085241099 0.0046387219 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799356 0 0.29321718 water fraction, min, max = 0.085239589 0.004637987 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031797849 0 0.29320069 water fraction, min, max = 0.085241098 0.0046387217 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868696e-06, Final residual = 8.1256069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420455e-09, Final residual = 1.6366397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799358 0 0.29321721 water fraction, min, max = 0.08523959 0.0046379875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031797852 0 0.29320072 water fraction, min, max = 0.085241098 0.0046387227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799358 0 0.29321721 water fraction, min, max = 0.08523959 0.0046379875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031797852 0 0.29320072 water fraction, min, max = 0.085241098 0.0046387227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6035014e-08, Final residual = 2.8901442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535647e-09, Final residual = 1.2608496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.55 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11973956 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016007082 -> dtInletScale=374.83408 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=374.83408 -> dtScale=1.0001246 deltaT = 2.566031 Time = 3149.91 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 = 0.031796345 0 0.29318425 water fraction, min, max = 0.085242603 0.0046394577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031794839 0 0.29316778 water fraction, min, max = 0.085244107 0.0046401927 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031796345 0 0.29318425 water fraction, min, max = 0.085242599 0.0046394575 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031794841 0 0.29316778 water fraction, min, max = 0.085244106 0.0046401925 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822977e-06, Final residual = 8.1128214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6716516e-09, Final residual = 1.6284026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031796348 0 0.29318427 water fraction, min, max = 0.085242601 0.004639458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031794844 0 0.29316781 water fraction, min, max = 0.085244106 0.0046401934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031796348 0 0.29318427 water fraction, min, max = 0.085242601 0.004639458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031794844 0 0.29316781 water fraction, min, max = 0.085244106 0.0046401934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872737e-08, Final residual = 2.9210073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765063e-09, Final residual = 1.3139358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.83 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11973551 max: 0.5998849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016007082 -> dtInletScale=374.83408 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=374.83408 -> dtScale=1.0001919 deltaT = 2.566031 Time = 3152.47 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 = 0.03179334 0 0.29315136 water fraction, min, max = 0.085245609 0.0046409288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031791836 0 0.29313491 water fraction, min, max = 0.08524711 0.004641664 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03179334 0 0.29315136 water fraction, min, max = 0.085245605 0.0046409286 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031791838 0 0.29313492 water fraction, min, max = 0.085247109 0.0046416638 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779514e-06, Final residual = 8.1000759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6634902e-09, Final residual = 1.6140048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031793342 0 0.29315139 water fraction, min, max = 0.085245606 0.004640929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031791841 0 0.29313495 water fraction, min, max = 0.085247109 0.0046416648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031793342 0 0.29315139 water fraction, min, max = 0.085245606 0.004640929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031791841 0 0.29313495 water fraction, min, max = 0.085247109 0.0046416648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940469e-08, Final residual = 2.9181432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855518e-09, Final residual = 1.2783826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.09 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11973146 max: 0.5998446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016007082 -> dtInletScale=374.83408 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=374.83408 -> dtScale=1.0002591 deltaT = 2.566031 Time = 3155.04 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 = 0.031790339 0 0.29311852 water fraction, min, max = 0.08524861 0.0046424004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031788837 0 0.2931021 water fraction, min, max = 0.085250109 0.0046431359 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031790339 0 0.29311853 water fraction, min, max = 0.085248606 0.0046424002 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031788839 0 0.2931021 water fraction, min, max = 0.085250108 0.0046431357 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734075e-06, Final residual = 8.0877443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6743544e-09, Final residual = 1.6297947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031790341 0 0.29311855 water fraction, min, max = 0.085248607 0.0046424006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031788842 0 0.29310213 water fraction, min, max = 0.085250108 0.0046431366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031790341 0 0.29311855 water fraction, min, max = 0.085248607 0.0046424006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031788842 0 0.29310213 water fraction, min, max = 0.085250108 0.0046431366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953528e-08, Final residual = 2.9858992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.104276e-09, Final residual = 1.3084289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.37 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.11972741 max: 0.59980434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016007082 -> dtInletScale=374.83408 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=374.83408 -> dtScale=1.0003262 deltaT = 2.566858 Time = 3157.61 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 = 0.031787342 0 0.29308573 water fraction, min, max = 0.085251606 0.0046438727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031785842 0 0.29306932 water fraction, min, max = 0.085253104 0.0046446088 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031787342 0 0.29308573 water fraction, min, max = 0.085251603 0.0046438725 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031785844 0 0.29306932 water fraction, min, max = 0.085253103 0.0046446085 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7698255e-06, Final residual = 8.07797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.658156e-09, Final residual = 1.621289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031787344 0 0.29308575 water fraction, min, max = 0.085251604 0.004643873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031785847 0 0.29306935 water fraction, min, max = 0.085253103 0.0046446095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031787344 0 0.29308575 water fraction, min, max = 0.085251604 0.004643873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031785847 0 0.29306935 water fraction, min, max = 0.085253103 0.0046446095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5907457e-08, Final residual = 3.0200689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1685422e-09, Final residual = 1.3416378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.65 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.11976195 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016012241 -> dtInletScale=374.71332 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=374.71332 -> dtScale=1.000071 deltaT = 2.566858 Time = 3160.17 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 = 0.031784349 0 0.29305297 water fraction, min, max = 0.085254599 0.0046453459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031782852 0 0.29303659 water fraction, min, max = 0.085256095 0.0046460821 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031784349 0 0.29305297 water fraction, min, max = 0.085254596 0.0046453457 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031782853 0 0.29303659 water fraction, min, max = 0.085256093 0.0046460819 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653813e-06, Final residual = 8.0660398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5287289e-09, Final residual = 1.6337559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031784351 0 0.29305299 water fraction, min, max = 0.085254597 0.0046453461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031782856 0 0.29303662 water fraction, min, max = 0.085256094 0.0046460829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031784351 0 0.29305299 water fraction, min, max = 0.085254597 0.0046453461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031782856 0 0.29303662 water fraction, min, max = 0.085256094 0.0046460829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5735079e-08, Final residual = 2.9243012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409283e-09, Final residual = 1.2795647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.93 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.11975791 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016012241 -> dtInletScale=374.71332 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=374.71332 -> dtScale=1.0001381 deltaT = 2.566858 Time = 3162.74 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 = 0.031781361 0 0.29302026 water fraction, min, max = 0.085257587 0.0046468195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031779866 0 0.2930039 water fraction, min, max = 0.085259081 0.004647556 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031781361 0 0.29302026 water fraction, min, max = 0.085257584 0.0046468193 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031779867 0 0.2930039 water fraction, min, max = 0.085259079 0.0046475558 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609515e-06, Final residual = 8.0527258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320313e-09, Final residual = 1.6398432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031781363 0 0.29302028 water fraction, min, max = 0.085257585 0.0046468198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03177987 0 0.29300394 water fraction, min, max = 0.085259079 0.0046475568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031781363 0 0.29302028 water fraction, min, max = 0.085257585 0.0046468198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03177987 0 0.29300394 water fraction, min, max = 0.085259079 0.0046475568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772034e-08, Final residual = 2.9029203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421753e-09, Final residual = 1.3032305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.2 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.11975387 max: 0.59987701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016012241 -> dtInletScale=374.71332 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=374.71332 -> dtScale=1.000205 deltaT = 2.566858 Time = 3165.31 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 = 0.031778377 0 0.2929876 water fraction, min, max = 0.085260571 0.0046482936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031776885 0 0.29297126 water fraction, min, max = 0.085262062 0.0046490304 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031778377 0 0.2929876 water fraction, min, max = 0.085260568 0.0046482934 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031776886 0 0.29297127 water fraction, min, max = 0.08526206 0.0046490302 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565641e-06, Final residual = 8.0404802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7819781e-09, Final residual = 1.6422744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031778379 0 0.29298762 water fraction, min, max = 0.085260569 0.0046482939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031776889 0 0.2929713 water fraction, min, max = 0.085262061 0.0046490311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031778379 0 0.29298762 water fraction, min, max = 0.085260569 0.0046482939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031776889 0 0.2929713 water fraction, min, max = 0.085262061 0.0046490311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623717e-08, Final residual = 2.8573717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0426717e-09, Final residual = 1.2564799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.52 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11974984 max: 0.59983688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016012241 -> dtInletScale=374.71332 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=374.71332 -> dtScale=1.0002719 deltaT = 2.566858 Time = 3167.87 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 = 0.031775398 0 0.29295498 water fraction, min, max = 0.08526355 0.0046497683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031773908 0 0.29293867 water fraction, min, max = 0.085265039 0.0046505053 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031775398 0 0.29295499 water fraction, min, max = 0.085263547 0.0046497681 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031773909 0 0.29293867 water fraction, min, max = 0.085265037 0.0046505051 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521016e-06, Final residual = 8.0282419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6624099e-09, Final residual = 1.6174657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0317754 0 0.29295501 water fraction, min, max = 0.085263548 0.0046497685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031773912 0 0.2929387 water fraction, min, max = 0.085265038 0.004650506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0317754 0 0.29295501 water fraction, min, max = 0.085263548 0.0046497685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031773912 0 0.2929387 water fraction, min, max = 0.085265038 0.004650506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573195e-08, Final residual = 2.7396992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047294e-09, Final residual = 1.2403563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.79 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11974581 max: 0.5997968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016012241 -> dtInletScale=374.71332 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=374.71332 -> dtScale=1.0003388 deltaT = 2.5676868 Time = 3170.44 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 = 0.031772423 0 0.29292241 water fraction, min, max = 0.085266525 0.0046512436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031770935 0 0.29290612 water fraction, min, max = 0.085268012 0.0046519811 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031772423 0 0.29292241 water fraction, min, max = 0.085266522 0.0046512434 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031770936 0 0.29290612 water fraction, min, max = 0.08526801 0.0046519809 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486916e-06, Final residual = 8.018475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6198376e-09, Final residual = 1.6063398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031772425 0 0.29292243 water fraction, min, max = 0.085266523 0.0046512438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031770939 0 0.29290615 water fraction, min, max = 0.085268011 0.0046519818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031772425 0 0.29292243 water fraction, min, max = 0.085266523 0.0046512438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031770939 0 0.29290615 water fraction, min, max = 0.085268011 0.0046519818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546609e-08, Final residual = 2.905303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9218781e-09, Final residual = 1.2490023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.05 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11978045 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016017411 -> dtInletScale=374.59237 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=374.59237 -> dtScale=1.0000827 deltaT = 2.5676868 Time = 3173.01 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 = 0.031769452 0 0.29288988 water fraction, min, max = 0.085269496 0.0046527196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031767966 0 0.29287361 water fraction, min, max = 0.085270981 0.0046534574 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769452 0 0.29288988 water fraction, min, max = 0.085269493 0.0046527194 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031767967 0 0.29287361 water fraction, min, max = 0.085270979 0.0046534572 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442843e-06, Final residual = 8.0063713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6116489e-09, Final residual = 1.639117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769454 0 0.2928899 water fraction, min, max = 0.085269494 0.0046527199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03176797 0 0.29287364 water fraction, min, max = 0.08527098 0.0046534581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769454 0 0.2928899 water fraction, min, max = 0.085269494 0.0046527199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03176797 0 0.29287364 water fraction, min, max = 0.08527098 0.0046534581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.544733e-08, Final residual = 2.7780946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.919123e-09, Final residual = 1.2221921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.34 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.11977643 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016017411 -> dtInletScale=374.59237 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=374.59237 -> dtScale=1.0001494 deltaT = 2.5676868 Time = 3175.58 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 = 0.031766486 0 0.29285739 water fraction, min, max = 0.085272463 0.0046541961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031765002 0 0.29284114 water fraction, min, max = 0.085273945 0.0046549341 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031766486 0 0.29285739 water fraction, min, max = 0.085272459 0.0046541959 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031765003 0 0.29284114 water fraction, min, max = 0.085273943 0.0046549339 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.739847e-06, Final residual = 7.9940546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643753e-09, Final residual = 1.6079679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031766488 0 0.29285741 water fraction, min, max = 0.08527246 0.0046541964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031765006 0 0.29284118 water fraction, min, max = 0.085273944 0.0046549348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031766488 0 0.29285741 water fraction, min, max = 0.08527246 0.0046541964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031765006 0 0.29284118 water fraction, min, max = 0.085273944 0.0046549348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.540629e-08, Final residual = 2.8573064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9824807e-09, Final residual = 1.251573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.64 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11977241 max: 0.59987037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016017411 -> dtInletScale=374.59237 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=374.59237 -> dtScale=1.0002161 deltaT = 2.5676868 Time = 3178.14 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 = 0.031763524 0 0.29282495 water fraction, min, max = 0.085275424 0.0046556731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031762042 0 0.29280873 water fraction, min, max = 0.085276904 0.0046564113 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031763524 0 0.29282495 water fraction, min, max = 0.085275421 0.0046556729 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031762044 0 0.29280873 water fraction, min, max = 0.085276903 0.0046564111 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355923e-06, Final residual = 7.9818701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5931635e-09, Final residual = 1.6496136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031763526 0 0.29282497 water fraction, min, max = 0.085275422 0.0046556733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031762046 0 0.29280876 water fraction, min, max = 0.085276903 0.0046564119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031763526 0 0.29282497 water fraction, min, max = 0.085275422 0.0046556733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031762046 0 0.29280876 water fraction, min, max = 0.085276903 0.0046564119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304605e-08, Final residual = 2.6414841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7238559e-09, Final residual = 1.2211971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.91 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11976839 max: 0.59983043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016017411 -> dtInletScale=374.59237 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=374.59237 -> dtScale=1.0002827 deltaT = 2.5676868 Time = 3180.71 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 = 0.031760566 0 0.29279256 water fraction, min, max = 0.085278382 0.0046571504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031759087 0 0.29277635 water fraction, min, max = 0.08527986 0.0046578888 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031760567 0 0.29279256 water fraction, min, max = 0.085278378 0.0046571502 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031759088 0 0.29277636 water fraction, min, max = 0.085279858 0.0046578886 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7313674e-06, Final residual = 7.9703919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836501e-09, Final residual = 1.6190748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031760569 0 0.29279258 water fraction, min, max = 0.08527838 0.0046571506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031759091 0 0.29277639 water fraction, min, max = 0.085279859 0.0046578895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031760569 0 0.29279258 water fraction, min, max = 0.08527838 0.0046571506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031759091 0 0.29277639 water fraction, min, max = 0.085279859 0.0046578895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381987e-08, Final residual = 2.7622428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8991536e-09, Final residual = 1.241425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.2 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.11976438 max: 0.59979052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016017411 -> dtInletScale=374.59237 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=374.59237 -> dtScale=1.0003493 deltaT = 2.5685175 Time = 3183.28 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 = 0.031757613 0 0.2927602 water fraction, min, max = 0.085281335 0.0046586285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031756135 0 0.29274402 water fraction, min, max = 0.085282811 0.0046593673 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031757613 0 0.2927602 water fraction, min, max = 0.085281332 0.0046586282 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031756137 0 0.29274402 water fraction, min, max = 0.08528281 0.0046593671 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280056e-06, Final residual = 7.9598389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7325589e-09, Final residual = 1.6398425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031757615 0 0.29276023 water fraction, min, max = 0.085281333 0.0046586287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03175614 0 0.29274405 water fraction, min, max = 0.08528281 0.0046593679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031757615 0 0.29276023 water fraction, min, max = 0.085281333 0.0046586287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03175614 0 0.29274405 water fraction, min, max = 0.08528281 0.0046593679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5278172e-08, Final residual = 2.8461056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968291e-09, Final residual = 1.2541397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.51 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.11979912 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016022593 -> dtInletScale=374.47122 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=374.47122 -> dtScale=1.0000922 deltaT = 2.5685175 Time = 3185.85 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 = 0.031754663 0 0.29272789 water fraction, min, max = 0.085284285 0.0046601071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031753188 0 0.29271173 water fraction, min, max = 0.085285759 0.0046608462 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031754664 0 0.29272789 water fraction, min, max = 0.085284281 0.0046601069 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03175319 0 0.29271173 water fraction, min, max = 0.085285757 0.004660846 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237377e-06, Final residual = 7.9483613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5872549e-09, Final residual = 1.598867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031754666 0 0.29272791 water fraction, min, max = 0.085284283 0.0046601073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031753192 0 0.29271176 water fraction, min, max = 0.085285757 0.0046608468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031754666 0 0.29272791 water fraction, min, max = 0.085284283 0.0046601073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031753192 0 0.29271176 water fraction, min, max = 0.085285757 0.0046608468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5194945e-08, Final residual = 3.0572721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422733e-09, Final residual = 1.3622818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.84 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.11979511 max: 0.59990483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016022593 -> dtInletScale=374.47122 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=374.47122 -> dtScale=1.0001586 deltaT = 2.5685175 Time = 3188.42 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 = 0.031751718 0 0.29269562 water fraction, min, max = 0.08528723 0.0046615862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031750245 0 0.29267949 water fraction, min, max = 0.085288701 0.0046623254 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031751719 0 0.29269562 water fraction, min, max = 0.085287226 0.004661586 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031750247 0 0.29267949 water fraction, min, max = 0.0852887 0.0046623252 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194742e-06, Final residual = 7.9362194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5340652e-09, Final residual = 1.6095458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031751721 0 0.29269565 water fraction, min, max = 0.085287228 0.0046615864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03175025 0 0.29267952 water fraction, min, max = 0.0852887 0.004662326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031751721 0 0.29269565 water fraction, min, max = 0.085287228 0.0046615864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03175025 0 0.29267952 water fraction, min, max = 0.0852887 0.004662326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029743e-08, Final residual = 2.8046783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371916e-09, Final residual = 1.234778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.17 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.11979111 max: 0.59986502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016022593 -> dtInletScale=374.47122 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=374.47122 -> dtScale=1.000225 deltaT = 2.5685175 Time = 3190.99 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 = 0.031748778 0 0.2926634 water fraction, min, max = 0.08529017 0.0046630656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031747307 0 0.29264729 water fraction, min, max = 0.08529164 0.0046638051 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031748778 0 0.2926634 water fraction, min, max = 0.085290167 0.0046630654 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031747309 0 0.29264729 water fraction, min, max = 0.085291638 0.0046638049 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151119e-06, Final residual = 7.9240195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6761761e-09, Final residual = 1.6119651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03174878 0 0.29266342 water fraction, min, max = 0.085290168 0.0046630658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031747311 0 0.29264732 water fraction, min, max = 0.085291639 0.0046638057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03174878 0 0.29266342 water fraction, min, max = 0.085290168 0.0046630658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031747311 0 0.29264732 water fraction, min, max = 0.085291639 0.0046638057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.511928e-08, Final residual = 2.850601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544585e-09, Final residual = 1.2906534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.46 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11978711 max: 0.59982526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016022593 -> dtInletScale=374.47122 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=374.47122 -> dtScale=1.0002913 deltaT = 2.5685175 Time = 3193.56 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 = 0.031745842 0 0.29263123 water fraction, min, max = 0.085293106 0.0046645454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031744373 0 0.29261513 water fraction, min, max = 0.085294573 0.0046652851 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031745842 0 0.29263123 water fraction, min, max = 0.085293103 0.0046645452 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031744375 0 0.29261514 water fraction, min, max = 0.085294572 0.0046652849 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109077e-06, Final residual = 7.9126671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811316e-09, Final residual = 1.6166926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031745844 0 0.29263125 water fraction, min, max = 0.085293104 0.0046645456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031744377 0 0.29261517 water fraction, min, max = 0.085294572 0.0046652857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031745844 0 0.29263125 water fraction, min, max = 0.085293104 0.0046645456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031744377 0 0.29261517 water fraction, min, max = 0.085294572 0.0046652857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928765e-08, Final residual = 2.8787826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978768e-09, Final residual = 1.3077985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.85 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11978311 max: 0.59978554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016022593 -> dtInletScale=374.47122 fluxAdjustedLocalCo dtLocalScale=1.0003576, dtInletScale=374.47122 -> dtScale=1.0003576 deltaT = 2.5693501 Time = 3196.12 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 = 0.03174291 0 0.29259909 water fraction, min, max = 0.085296038 0.0046660258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031741443 0 0.29258302 water fraction, min, max = 0.085297504 0.0046667659 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03174291 0 0.29259909 water fraction, min, max = 0.085296035 0.0046660256 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031741444 0 0.29258302 water fraction, min, max = 0.085297502 0.0046667657 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7076304e-06, Final residual = 7.9032831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4553602e-09, Final residual = 1.5854833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031742912 0 0.29259911 water fraction, min, max = 0.085296036 0.004666026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031741447 0 0.29258305 water fraction, min, max = 0.085297503 0.0046667665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031742912 0 0.29259911 water fraction, min, max = 0.085296036 0.004666026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031741447 0 0.29258305 water fraction, min, max = 0.085297503 0.0046667665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981725e-08, Final residual = 2.6628045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7661929e-09, Final residual = 1.2023018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.26 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.11981795 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016027787 -> dtInletScale=374.34987 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=374.34987 -> dtScale=1.0000996 deltaT = 2.5693501 Time = 3198.69 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 = 0.031739982 0 0.292567 water fraction, min, max = 0.085298967 0.0046675068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738517 0 0.29255095 water fraction, min, max = 0.08530043 0.0046682471 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031739982 0 0.292567 water fraction, min, max = 0.085298963 0.0046675066 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738518 0 0.29255095 water fraction, min, max = 0.085300428 0.0046682469 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7032171e-06, Final residual = 7.8907791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6340587e-09, Final residual = 1.6185733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031739984 0 0.29256702 water fraction, min, max = 0.085298964 0.004667507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738521 0 0.29255098 water fraction, min, max = 0.085300429 0.0046682476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031739984 0 0.29256702 water fraction, min, max = 0.085298964 0.004667507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738521 0 0.29255098 water fraction, min, max = 0.085300429 0.0046682476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4916368e-08, Final residual = 2.8328737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973057e-09, Final residual = 1.2892591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.62 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11981396 max: 0.59990058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016027787 -> dtInletScale=374.34987 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=374.34987 -> dtScale=1.0001657 deltaT = 2.5693501 Time = 3201.26 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 = 0.031737058 0 0.29253495 water fraction, min, max = 0.08530189 0.0046689882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031735595 0 0.29251892 water fraction, min, max = 0.085303351 0.0046697286 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031737058 0 0.29253495 water fraction, min, max = 0.085301887 0.004668988 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031735597 0 0.29251892 water fraction, min, max = 0.08530335 0.0046697284 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991255e-06, Final residual = 7.8785393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5155336e-09, Final residual = 1.5938384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03173706 0 0.29253497 water fraction, min, max = 0.085301888 0.0046689883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031735599 0 0.29251895 water fraction, min, max = 0.08530335 0.0046697291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03173706 0 0.29253497 water fraction, min, max = 0.085301888 0.0046689883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031735599 0 0.29251895 water fraction, min, max = 0.08530335 0.0046697291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.476344e-08, Final residual = 2.7266365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.823006e-09, Final residual = 1.2147808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.92 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11980997 max: 0.59986096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016027787 -> dtInletScale=374.34987 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=374.34987 -> dtScale=1.0002318 deltaT = 2.5693501 Time = 3203.83 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 = 0.031734138 0 0.29250294 water fraction, min, max = 0.08530481 0.0046704698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031732678 0 0.29248694 water fraction, min, max = 0.085306269 0.0046712104 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031734139 0 0.29250295 water fraction, min, max = 0.085304806 0.0046704696 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03173268 0 0.29248694 water fraction, min, max = 0.085306267 0.0046712102 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694799e-06, Final residual = 7.8672089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143107e-09, Final residual = 1.5990124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031734141 0 0.29250297 water fraction, min, max = 0.085304808 0.00467047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031732682 0 0.29248697 water fraction, min, max = 0.085306268 0.004671211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031734141 0 0.29250297 water fraction, min, max = 0.085304808 0.00467047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031732682 0 0.29248697 water fraction, min, max = 0.085306268 0.004671211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4668948e-08, Final residual = 2.6085519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167845e-09, Final residual = 1.1227432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.26 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.11980599 max: 0.59982137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016027787 -> dtInletScale=374.34987 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=374.34987 -> dtScale=1.0002978 deltaT = 2.5693501 Time = 3206.4 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 = 0.031731223 0 0.29247098 water fraction, min, max = 0.085307725 0.0046719518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031729765 0 0.292455 water fraction, min, max = 0.085309181 0.0046726926 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031731224 0 0.29247099 water fraction, min, max = 0.085307721 0.0046719516 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031729767 0 0.292455 water fraction, min, max = 0.08530918 0.0046726924 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690617e-06, Final residual = 7.8550748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.475053e-09, Final residual = 1.5813779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031731226 0 0.29247101 water fraction, min, max = 0.085307723 0.004671952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031729769 0 0.29245503 water fraction, min, max = 0.08530918 0.0046726931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031731226 0 0.29247101 water fraction, min, max = 0.085307723 0.004671952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031729769 0 0.29245503 water fraction, min, max = 0.08530918 0.0046726931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863125e-08, Final residual = 2.9393283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108038e-09, Final residual = 1.3333437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.54 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.11980201 max: 0.59978183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016027787 -> dtInletScale=374.34987 fluxAdjustedLocalCo dtLocalScale=1.0003637, dtInletScale=374.34987 -> dtScale=1.0003637 deltaT = 2.5701845 Time = 3208.97 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 = 0.031728312 0 0.29243907 water fraction, min, max = 0.085310636 0.0046734344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031726856 0 0.2924231 water fraction, min, max = 0.085312091 0.0046741755 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031728313 0 0.29243907 water fraction, min, max = 0.085310632 0.0046734341 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031726857 0 0.2924231 water fraction, min, max = 0.085312089 0.0046741753 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872777e-06, Final residual = 7.8465947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3881431e-09, Final residual = 1.5815367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031728315 0 0.29243909 water fraction, min, max = 0.085310634 0.0046734345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03172686 0 0.29242313 water fraction, min, max = 0.08531209 0.004674176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031728315 0 0.29243909 water fraction, min, max = 0.085310634 0.0046734345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03172686 0 0.29242313 water fraction, min, max = 0.08531209 0.004674176 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.45524e-08, Final residual = 2.7491466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800155e-09, Final residual = 1.2294606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.84 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.11983695 max: 0.5999371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016032992 -> dtInletScale=374.22833 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=374.22833 -> dtScale=1.0001048 deltaT = 2.5701845 Time = 3211.54 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 = 0.031725405 0 0.29240719 water fraction, min, max = 0.085313543 0.0046749174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031723951 0 0.29239124 water fraction, min, max = 0.085314996 0.0046756587 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031725405 0 0.29240719 water fraction, min, max = 0.08531354 0.0046749172 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031723952 0 0.29239125 water fraction, min, max = 0.085314994 0.0046756585 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830029e-06, Final residual = 7.8341038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4925209e-09, Final residual = 1.5826544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031725407 0 0.29240721 water fraction, min, max = 0.085313541 0.0046749176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031723955 0 0.29239127 water fraction, min, max = 0.085314995 0.0046756592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031725407 0 0.29240721 water fraction, min, max = 0.085313541 0.0046749176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031723955 0 0.29239127 water fraction, min, max = 0.085314995 0.0046756592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582552e-08, Final residual = 2.6971651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8345024e-09, Final residual = 1.183688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.11 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.11983297 max: 0.59989762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016032992 -> dtInletScale=374.22833 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=374.22833 -> dtScale=1.0001707 deltaT = 2.5701845 Time = 3214.11 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 = 0.031722502 0 0.29237535 water fraction, min, max = 0.085316446 0.0046764008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03172105 0 0.29235943 water fraction, min, max = 0.085317896 0.0046771422 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031722503 0 0.29237535 water fraction, min, max = 0.085316443 0.0046764005 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031721052 0 0.29235943 water fraction, min, max = 0.085317895 0.004677142 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6787966e-06, Final residual = 7.8219928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776458e-09, Final residual = 1.6051884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031722504 0 0.29237538 water fraction, min, max = 0.085316444 0.0046764009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031721054 0 0.29235946 water fraction, min, max = 0.085317895 0.0046771427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031722504 0 0.29237538 water fraction, min, max = 0.085316444 0.0046764009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031721054 0 0.29235946 water fraction, min, max = 0.085317895 0.0046771427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.477638e-08, Final residual = 2.7558095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.840906e-09, Final residual = 1.2276619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.42 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.11982901 max: 0.59985818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016032992 -> dtInletScale=374.22833 fluxAdjustedLocalCo dtLocalScale=1.0002364, dtInletScale=374.22833 -> dtScale=1.0002364 deltaT = 2.5701845 Time = 3216.68 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 = 0.031719604 0 0.29234356 water fraction, min, max = 0.085319344 0.0046778844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031718154 0 0.29232766 water fraction, min, max = 0.085320793 0.004678626 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031719604 0 0.29234357 water fraction, min, max = 0.085319341 0.0046778842 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031718155 0 0.29232767 water fraction, min, max = 0.085320791 0.0046786257 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746213e-06, Final residual = 7.8105795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4618058e-09, Final residual = 1.5987428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031719606 0 0.29234359 water fraction, min, max = 0.085319342 0.0046778845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031718158 0 0.2923277 water fraction, min, max = 0.085320792 0.0046786264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031719606 0 0.29234359 water fraction, min, max = 0.085319342 0.0046778845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031718158 0 0.2923277 water fraction, min, max = 0.085320792 0.0046786264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533443e-08, Final residual = 2.6711811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8048572e-09, Final residual = 1.1967105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.71 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.11982504 max: 0.59981877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016032992 -> dtInletScale=374.22833 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=374.22833 -> dtScale=1.0003021 deltaT = 2.5701845 Time = 3219.25 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 = 0.03171671 0 0.29231182 water fraction, min, max = 0.085322239 0.0046793683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031715262 0 0.29229594 water fraction, min, max = 0.085323685 0.00468011 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03171671 0 0.29231182 water fraction, min, max = 0.085322235 0.004679368 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031715263 0 0.29229594 water fraction, min, max = 0.085323683 0.0046801098 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704856e-06, Final residual = 7.7981484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5320591e-09, Final residual = 1.6122658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031716712 0 0.29231184 water fraction, min, max = 0.085322236 0.0046793684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031715266 0 0.29229597 water fraction, min, max = 0.085323684 0.0046801105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031716712 0 0.29231184 water fraction, min, max = 0.085322236 0.0046793684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031715266 0 0.29229597 water fraction, min, max = 0.085323684 0.0046801105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339175e-08, Final residual = 2.7913949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.939693e-09, Final residual = 1.248318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.06 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.11982108 max: 0.59977941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016032992 -> dtInletScale=374.22833 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=374.22833 -> dtScale=1.0003678 deltaT = 2.5710209 Time = 3221.82 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 = 0.031713819 0 0.29228011 water fraction, min, max = 0.085325129 0.0046808526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031712373 0 0.29226425 water fraction, min, max = 0.085326573 0.0046815947 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03171382 0 0.29228012 water fraction, min, max = 0.085325126 0.0046808524 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031712375 0 0.29226426 water fraction, min, max = 0.085326572 0.0046815945 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673888e-06, Final residual = 7.7895839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820738e-09, Final residual = 1.5813116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031713821 0 0.29228014 water fraction, min, max = 0.085325127 0.0046808528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031712377 0 0.29226429 water fraction, min, max = 0.085326572 0.0046815952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031713821 0 0.29228014 water fraction, min, max = 0.085325127 0.0046808528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031712377 0 0.29226429 water fraction, min, max = 0.085326572 0.0046815952 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377542e-08, Final residual = 2.5938183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369546e-09, Final residual = 1.1677799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.32 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.11985611 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.001603821 -> dtInletScale=374.10659 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=374.10659 -> dtScale=1.0001079 deltaT = 2.5710209 Time = 3224.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031710933 0 0.29224845 water fraction, min, max = 0.085328015 0.0046823375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031709489 0 0.29223261 water fraction, min, max = 0.085329458 0.0046830797 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031710933 0 0.29224845 water fraction, min, max = 0.085328012 0.0046823373 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03170949 0 0.29223261 water fraction, min, max = 0.085329456 0.0046830795 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631737e-06, Final residual = 7.7779432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3926478e-09, Final residual = 1.6069034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031710935 0 0.29224847 water fraction, min, max = 0.085328013 0.0046823376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031709493 0 0.29223264 water fraction, min, max = 0.085329457 0.0046830802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031710935 0 0.29224847 water fraction, min, max = 0.085328013 0.0046823376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031709493 0 0.29223264 water fraction, min, max = 0.085329457 0.0046830802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319182e-08, Final residual = 2.7916235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9234323e-09, Final residual = 1.2268441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.58 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.11985216 max: 0.59989594 fluxAdjustedLocalCo inlet-based: CoInlet=0.001603821 -> dtInletScale=374.10659 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=374.10659 -> dtScale=1.0001735 deltaT = 2.5710209 Time = 3226.97 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 = 0.031708051 0 0.29221683 water fraction, min, max = 0.085330898 0.0046838226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706609 0 0.29220101 water fraction, min, max = 0.085332338 0.0046845649 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031708051 0 0.29221683 water fraction, min, max = 0.085330894 0.0046838224 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03170661 0 0.29220101 water fraction, min, max = 0.085332336 0.0046845647 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590001e-06, Final residual = 7.7660564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678679e-09, Final residual = 1.5676185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031708053 0 0.29221685 water fraction, min, max = 0.085330895 0.0046838227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706613 0 0.29220104 water fraction, min, max = 0.085332337 0.0046845653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031708053 0 0.29221685 water fraction, min, max = 0.085330895 0.0046838227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706613 0 0.29220104 water fraction, min, max = 0.085332337 0.0046845653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251844e-08, Final residual = 2.6681177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566763e-09, Final residual = 1.1572394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.84 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.1198482 max: 0.59985668 fluxAdjustedLocalCo inlet-based: CoInlet=0.001603821 -> dtInletScale=374.10659 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=374.10659 -> dtScale=1.0002389 deltaT = 2.5710209 Time = 3229.54 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 = 0.031705173 0 0.29218525 water fraction, min, max = 0.085333776 0.0046853079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031703733 0 0.29216946 water fraction, min, max = 0.085335214 0.0046860503 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031705173 0 0.29218525 water fraction, min, max = 0.085333772 0.0046853077 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031703735 0 0.29216946 water fraction, min, max = 0.085335212 0.0046860501 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549181e-06, Final residual = 7.7546802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593933e-09, Final residual = 1.5987757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031705175 0 0.29218527 water fraction, min, max = 0.085333773 0.004685308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031703737 0 0.29216949 water fraction, min, max = 0.085335213 0.0046860508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031705175 0 0.29218527 water fraction, min, max = 0.085333773 0.004685308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031703737 0 0.29216949 water fraction, min, max = 0.085335213 0.0046860508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.413354e-08, Final residual = 2.5722648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550972e-09, Final residual = 1.1324371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.1 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.11984426 max: 0.59981746 fluxAdjustedLocalCo inlet-based: CoInlet=0.001603821 -> dtInletScale=374.10659 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=374.10659 -> dtScale=1.0003043 deltaT = 2.5710209 Time = 3232.11 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 = 0.031702299 0 0.29215372 water fraction, min, max = 0.085336649 0.0046867934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031700862 0 0.29213795 water fraction, min, max = 0.085338085 0.0046875359 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031702299 0 0.29215372 water fraction, min, max = 0.085336646 0.0046867932 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031700863 0 0.29213795 water fraction, min, max = 0.085338084 0.0046875357 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508697e-06, Final residual = 7.7428249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4506142e-09, Final residual = 1.5948111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031702301 0 0.29215374 water fraction, min, max = 0.085336647 0.0046867935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031700866 0 0.29213798 water fraction, min, max = 0.085338084 0.0046875364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031702301 0 0.29215374 water fraction, min, max = 0.085336647 0.0046867935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031700866 0 0.29213798 water fraction, min, max = 0.085338084 0.0046875364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152063e-08, Final residual = 2.6492563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962192e-09, Final residual = 1.1595262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.36 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11984031 max: 0.59977827 fluxAdjustedLocalCo inlet-based: CoInlet=0.001603821 -> dtInletScale=374.10659 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=374.10659 -> dtScale=1.0003697 deltaT = 2.5718592 Time = 3234.68 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 = 0.031699429 0 0.29212222 water fraction, min, max = 0.085339519 0.0046882794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031697993 0 0.29210647 water fraction, min, max = 0.085340953 0.0046890222 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031699429 0 0.29212223 water fraction, min, max = 0.085339516 0.0046882791 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031697995 0 0.29210647 water fraction, min, max = 0.085340952 0.004689022 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476927e-06, Final residual = 7.7340989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3391032e-09, Final residual = 1.5710702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031699431 0 0.29212225 water fraction, min, max = 0.085339517 0.0046882794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031697998 0 0.2921065 water fraction, min, max = 0.085340952 0.0046890227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031699431 0 0.29212225 water fraction, min, max = 0.085339517 0.0046882794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031697998 0 0.2921065 water fraction, min, max = 0.085340952 0.0046890227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962389e-08, Final residual = 2.7887376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662763e-09, Final residual = 1.2494647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.61 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11987544 max: 0.59993468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016043439 -> dtInletScale=373.98465 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=373.98465 -> dtScale=1.0001089 deltaT = 2.5718592 Time = 3237.25 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 = 0.031696563 0 0.29209077 water fraction, min, max = 0.085342385 0.0046897657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03169513 0 0.29207504 water fraction, min, max = 0.085343817 0.0046905087 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031696563 0 0.29209077 water fraction, min, max = 0.085342382 0.0046897655 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031695131 0 0.29207504 water fraction, min, max = 0.085343816 0.0046905085 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436003e-06, Final residual = 7.723207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693318e-09, Final residual = 1.5631176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031696565 0 0.29209079 water fraction, min, max = 0.085342383 0.0046897658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031695134 0 0.29207507 water fraction, min, max = 0.085343816 0.0046905091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031696565 0 0.29209079 water fraction, min, max = 0.085342383 0.0046897658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031695134 0 0.29207507 water fraction, min, max = 0.085343816 0.0046905091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867484e-08, Final residual = 2.6861352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7670515e-09, Final residual = 1.1837653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.85 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11987151 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016043439 -> dtInletScale=373.98465 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=373.98465 -> dtScale=1.0001741 deltaT = 2.5718592 Time = 3239.82 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 = 0.031693701 0 0.29205936 water fraction, min, max = 0.085345247 0.0046912523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03169227 0 0.29204365 water fraction, min, max = 0.085346677 0.0046919954 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031693702 0 0.29205936 water fraction, min, max = 0.085345243 0.0046912521 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031692271 0 0.29204365 water fraction, min, max = 0.085346675 0.0046919952 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6394725e-06, Final residual = 7.7110148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3989699e-09, Final residual = 1.5766282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031693704 0 0.29205938 water fraction, min, max = 0.085345245 0.0046912524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031692274 0 0.29204368 water fraction, min, max = 0.085346676 0.0046919958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031693704 0 0.29205938 water fraction, min, max = 0.085345245 0.0046912524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031692274 0 0.29204368 water fraction, min, max = 0.085346676 0.0046919958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.382861e-08, Final residual = 2.9347442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521387e-09, Final residual = 1.34358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.11 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.11986757 max: 0.59985648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016043439 -> dtInletScale=373.98465 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=373.98465 -> dtScale=1.0002393 deltaT = 2.5718592 Time = 3242.4 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 = 0.031690844 0 0.29202799 water fraction, min, max = 0.085348104 0.004692739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031689414 0 0.29201231 water fraction, min, max = 0.085349532 0.0046934822 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031690844 0 0.29202799 water fraction, min, max = 0.085348101 0.0046927388 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031689416 0 0.29201231 water fraction, min, max = 0.085349531 0.004693482 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6356075e-06, Final residual = 7.7001789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2969684e-09, Final residual = 1.5735695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031690846 0 0.29202801 water fraction, min, max = 0.085348102 0.0046927391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031689418 0 0.29201234 water fraction, min, max = 0.085349531 0.0046934826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031690846 0 0.29202801 water fraction, min, max = 0.085348102 0.0046927391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031689418 0 0.29201234 water fraction, min, max = 0.085349531 0.0046934826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897826e-08, Final residual = 2.6865454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033261e-09, Final residual = 1.2512585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.44 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11986364 max: 0.59981744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016043439 -> dtInletScale=373.98465 fluxAdjustedLocalCo dtLocalScale=1.0003044, dtInletScale=373.98465 -> dtScale=1.0003044 deltaT = 2.5718592 Time = 3244.97 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 = 0.031687991 0 0.29199667 water fraction, min, max = 0.085350958 0.0046942259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031686563 0 0.291981 water fraction, min, max = 0.085352383 0.0046949692 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031687991 0 0.29199667 water fraction, min, max = 0.085350954 0.0046942257 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031686565 0 0.29198101 water fraction, min, max = 0.085352382 0.0046949689 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315705e-06, Final residual = 7.6886315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569376e-09, Final residual = 1.5532972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031687993 0 0.29199669 water fraction, min, max = 0.085350956 0.004694226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031686567 0 0.29198104 water fraction, min, max = 0.085352382 0.0046949695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031687993 0 0.29199669 water fraction, min, max = 0.085350956 0.004694226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031686567 0 0.29198104 water fraction, min, max = 0.085352382 0.0046949695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3754804e-08, Final residual = 2.6020142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049018e-09, Final residual = 1.1262427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.72 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11985971 max: 0.59977843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016043439 -> dtInletScale=373.98465 fluxAdjustedLocalCo dtLocalScale=1.0003694, dtInletScale=373.98465 -> dtScale=1.0003694 deltaT = 2.5726994 Time = 3247.54 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 = 0.031685141 0 0.29196539 water fraction, min, max = 0.085353807 0.0046957132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031683715 0 0.29194974 water fraction, min, max = 0.085355231 0.0046964568 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031685141 0 0.29196539 water fraction, min, max = 0.085353804 0.004695713 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 = 0.031683717 0 0.29194974 water fraction, min, max = 0.08535523 0.0046964565 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283349e-06, Final residual = 7.6794416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549159e-09, Final residual = 1.5669679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031685143 0 0.29196541 water fraction, min, max = 0.085353805 0.0046957133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031683719 0 0.29194977 water fraction, min, max = 0.08535523 0.0046964571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031685143 0 0.29196541 water fraction, min, max = 0.085353805 0.0046957133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031683719 0 0.29194977 water fraction, min, max = 0.08535523 0.0046964571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.385491e-08, Final residual = 2.6967062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7926312e-09, Final residual = 1.212521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.11989494 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0.001604868 -> dtInletScale=373.86251 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=373.86251 -> dtScale=1.0001077 deltaT = 2.5726994 Time = 3250.11 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 = 0.031682295 0 0.29193414 water fraction, min, max = 0.085356653 0.0046972009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031680872 0 0.29191851 water fraction, min, max = 0.085358075 0.0046979445 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031682295 0 0.29193414 water fraction, min, max = 0.08535665 0.0046972007 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 = 0.031680873 0 0.29191852 water fraction, min, max = 0.085358074 0.0046979443 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244545e-06, Final residual = 7.6682945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380968e-09, Final residual = 1.55431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031682297 0 0.29193416 water fraction, min, max = 0.085356651 0.0046972009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031680876 0 0.29191854 water fraction, min, max = 0.085358074 0.0046979449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031682297 0 0.29193416 water fraction, min, max = 0.085356651 0.0046972009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031680876 0 0.29191854 water fraction, min, max = 0.085358074 0.0046979449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3655213e-08, Final residual = 2.7830509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8399896e-09, Final residual = 1.2200593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.3 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.11989102 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0.001604868 -> dtInletScale=373.86251 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=373.86251 -> dtScale=1.0001726 deltaT = 2.5726994 Time = 3252.69 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 = 0.031679453 0 0.29190294 water fraction, min, max = 0.085359495 0.0046986887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031678032 0 0.29188733 water fraction, min, max = 0.085360915 0.0046994324 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031679454 0 0.29190294 water fraction, min, max = 0.085359491 0.0046986884 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 = 0.031678033 0 0.29188734 water fraction, min, max = 0.085360913 0.0046994321 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203192e-06, Final residual = 7.657132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2490507e-09, Final residual = 1.5443761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031679456 0 0.29190296 water fraction, min, max = 0.085359493 0.0046986887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031678036 0 0.29188736 water fraction, min, max = 0.085360914 0.0046994327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031679456 0 0.29190296 water fraction, min, max = 0.085359493 0.0046986887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031678036 0 0.29188736 water fraction, min, max = 0.085360914 0.0046994327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645038e-08, Final residual = 2.5925425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.748618e-09, Final residual = 1.1560945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.56 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.1198871 max: 0.59985755 fluxAdjustedLocalCo inlet-based: CoInlet=0.001604868 -> dtInletScale=373.86251 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=373.86251 -> dtScale=1.0002375 deltaT = 2.5726994 Time = 3255.26 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 = 0.031676616 0 0.29187178 water fraction, min, max = 0.085362332 0.0047001766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031675197 0 0.2918562 water fraction, min, max = 0.08536375 0.0047009203 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031676616 0 0.29187178 water fraction, min, max = 0.085362329 0.0047001764 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 = 0.031675198 0 0.2918562 water fraction, min, max = 0.085363749 0.0047009201 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163262e-06, Final residual = 7.6455704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821568e-09, Final residual = 1.5712489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031676618 0 0.2918718 water fraction, min, max = 0.08536233 0.0047001766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031675201 0 0.29185623 water fraction, min, max = 0.085363749 0.0047009207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031676618 0 0.2918718 water fraction, min, max = 0.08536233 0.0047001766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031675201 0 0.29185623 water fraction, min, max = 0.085363749 0.0047009207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3674398e-08, Final residual = 2.617028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7532489e-09, Final residual = 1.1717588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.82 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.11988318 max: 0.59981869 fluxAdjustedLocalCo inlet-based: CoInlet=0.001604868 -> dtInletScale=373.86251 fluxAdjustedLocalCo dtLocalScale=1.0003023, dtInletScale=373.86251 -> dtScale=1.0003023 deltaT = 2.5726994 Time = 3257.83 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 = 0.031673783 0 0.29184066 water fraction, min, max = 0.085365166 0.0047016646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031672365 0 0.2918251 water fraction, min, max = 0.085366581 0.0047024084 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031673783 0 0.29184067 water fraction, min, max = 0.085365162 0.0047016644 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 = 0.031672367 0 0.29182511 water fraction, min, max = 0.08536658 0.0047024082 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.612255e-06, Final residual = 7.6343781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3044884e-09, Final residual = 1.5718278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031673785 0 0.29184069 water fraction, min, max = 0.085365163 0.0047016646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031672369 0 0.29182513 water fraction, min, max = 0.08536658 0.0047024087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031673785 0 0.29184069 water fraction, min, max = 0.085365163 0.0047016646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031672369 0 0.29182513 water fraction, min, max = 0.08536658 0.0047024087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605403e-08, Final residual = 2.6476174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7492454e-09, Final residual = 1.196148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.11 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.11987927 max: 0.59977988 fluxAdjustedLocalCo inlet-based: CoInlet=0.001604868 -> dtInletScale=373.86251 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=373.86251 -> dtScale=1.000367 deltaT = 2.5735415 Time = 3260.4 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 = 0.031670953 0 0.29180959 water fraction, min, max = 0.085367995 0.004703153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031669537 0 0.29179404 water fraction, min, max = 0.085369409 0.0047038971 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031670953 0 0.29180959 water fraction, min, max = 0.085367992 0.0047031527 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 = 0.031669539 0 0.29179404 water fraction, min, max = 0.085369408 0.0047038968 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093222e-06, Final residual = 7.626436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2843485e-09, Final residual = 1.5874289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031670955 0 0.29180961 water fraction, min, max = 0.085367993 0.004703153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031669541 0 0.29179407 water fraction, min, max = 0.085369408 0.0047038974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031670955 0 0.29180961 water fraction, min, max = 0.085367993 0.004703153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031669541 0 0.29179407 water fraction, min, max = 0.085369408 0.0047038974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388845e-08, Final residual = 2.7737854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731796e-09, Final residual = 1.2407148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.4 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.1199146 max: 0.5999374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016053934 -> dtInletScale=373.74018 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=373.74018 -> dtScale=1.0001043 deltaT = 2.5735415 Time = 3262.98 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 = 0.031668127 0 0.29177855 water fraction, min, max = 0.085370821 0.0047046417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031666714 0 0.29176303 water fraction, min, max = 0.085372233 0.0047053858 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031668127 0 0.29177855 water fraction, min, max = 0.085370818 0.0047046414 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 = 0.031666715 0 0.29176303 water fraction, min, max = 0.085372232 0.0047053856 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053496e-06, Final residual = 7.6142595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3255056e-09, Final residual = 1.5980542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031668129 0 0.29177857 water fraction, min, max = 0.085370819 0.0047046417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031666718 0 0.29176306 water fraction, min, max = 0.085372232 0.0047053861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031668129 0 0.29177857 water fraction, min, max = 0.085370819 0.0047046417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031666718 0 0.29176306 water fraction, min, max = 0.085372232 0.0047053861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484879e-08, Final residual = 2.5105999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850423e-09, Final residual = 1.1577521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.72 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.1199107 max: 0.59989865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016053934 -> dtInletScale=373.74018 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=373.74018 -> dtScale=1.000169 deltaT = 2.5735415 Time = 3265.55 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 = 0.031665305 0 0.29174755 water fraction, min, max = 0.085373643 0.0047061304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031663894 0 0.29173205 water fraction, min, max = 0.085375053 0.0047068746 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031665306 0 0.29174756 water fraction, min, max = 0.08537364 0.0047061302 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 = 0.031663895 0 0.29173205 water fraction, min, max = 0.085375051 0.0047068744 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015156e-06, Final residual = 7.6037988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2325019e-09, Final residual = 1.5597004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031665307 0 0.29174757 water fraction, min, max = 0.085373641 0.0047061305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031663898 0 0.29173208 water fraction, min, max = 0.085375052 0.0047068749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031665307 0 0.29174757 water fraction, min, max = 0.085373641 0.0047061305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031663898 0 0.29173208 water fraction, min, max = 0.085375052 0.0047068749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3478841e-08, Final residual = 2.4672974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6152947e-09, Final residual = 1.1339015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.07 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.1199068 max: 0.59985992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016053934 -> dtInletScale=373.74018 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=373.74018 -> dtScale=1.0002335 deltaT = 2.5735415 Time = 3268.12 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 = 0.031662488 0 0.2917166 water fraction, min, max = 0.08537646 0.0047076193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031661078 0 0.29170112 water fraction, min, max = 0.085377868 0.0047083635 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031662488 0 0.2917166 water fraction, min, max = 0.085376457 0.0047076191 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 = 0.03166108 0 0.29170112 water fraction, min, max = 0.085377867 0.0047083633 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5975533e-06, Final residual = 7.5922769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572872e-09, Final residual = 1.5593166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03166249 0 0.29171662 water fraction, min, max = 0.085376458 0.0047076193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031661082 0 0.29170115 water fraction, min, max = 0.085377867 0.0047083638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03166249 0 0.29171662 water fraction, min, max = 0.085376458 0.0047076193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031661082 0 0.29170115 water fraction, min, max = 0.085377867 0.0047083638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3271298e-08, Final residual = 2.5901398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.649389e-09, Final residual = 1.141185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.33 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.1199029 max: 0.59982124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016053934 -> dtInletScale=373.74018 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=373.74018 -> dtScale=1.000298 deltaT = 2.5735415 Time = 3270.7 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 = 0.031659674 0 0.29168569 water fraction, min, max = 0.085379274 0.0047091082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031658267 0 0.29167023 water fraction, min, max = 0.08538068 0.0047098524 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031659674 0 0.29168569 water fraction, min, max = 0.085379271 0.004709108 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 = 0.031658268 0 0.29167023 water fraction, min, max = 0.085380678 0.0047098522 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936723e-06, Final residual = 7.5804103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3033494e-09, Final residual = 1.5783201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031659676 0 0.29168571 water fraction, min, max = 0.085379272 0.0047091082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031658271 0 0.29167026 water fraction, min, max = 0.085380679 0.0047098527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031659676 0 0.29168571 water fraction, min, max = 0.085379272 0.0047091082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031658271 0 0.29167026 water fraction, min, max = 0.085380679 0.0047098527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287359e-08, Final residual = 2.5548414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688914e-09, Final residual = 1.1436776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.59 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.119899 max: 0.5997826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016053934 -> dtInletScale=373.74018 fluxAdjustedLocalCo dtLocalScale=1.0003625, dtInletScale=373.74018 -> dtScale=1.0003625 deltaT = 2.5743856 Time = 3273.27 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 = 0.031656864 0 0.29165482 water fraction, min, max = 0.085382084 0.0047105974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031655459 0 0.29163938 water fraction, min, max = 0.085383488 0.0047113419 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031656865 0 0.29165482 water fraction, min, max = 0.085382081 0.0047105972 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 = 0.03165546 0 0.29163938 water fraction, min, max = 0.085383487 0.0047113417 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905848e-06, Final residual = 7.5719146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2582729e-09, Final residual = 1.5852786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031656866 0 0.29165484 water fraction, min, max = 0.085382082 0.0047105974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031655463 0 0.29163941 water fraction, min, max = 0.085383487 0.0047113422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031656866 0 0.29165484 water fraction, min, max = 0.085382082 0.0047105974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031655463 0 0.29163941 water fraction, min, max = 0.085383487 0.0047113422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222057e-08, Final residual = 2.4901529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833437e-09, Final residual = 1.0726415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.85 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.11993443 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016059199 -> dtInletScale=373.61764 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=373.61764 -> dtScale=1.0000989 deltaT = 2.5743856 Time = 3275.85 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 = 0.031654058 0 0.29162398 water fraction, min, max = 0.08538489 0.0047120869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031652655 0 0.29160856 water fraction, min, max = 0.085386292 0.0047128314 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031654058 0 0.29162399 water fraction, min, max = 0.085384887 0.0047120866 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 = 0.031652656 0 0.29160857 water fraction, min, max = 0.085386291 0.0047128312 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865872e-06, Final residual = 7.5610421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1921493e-09, Final residual = 1.5335203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03165406 0 0.29162401 water fraction, min, max = 0.085384888 0.0047120869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031652658 0 0.29160859 water fraction, min, max = 0.085386291 0.0047128317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03165406 0 0.29162401 water fraction, min, max = 0.085384888 0.0047120869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031652658 0 0.29160859 water fraction, min, max = 0.085386291 0.0047128317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210879e-08, Final residual = 2.6053496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386511e-09, Final residual = 1.1807933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.16 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11993054 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016059199 -> dtInletScale=373.61764 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=373.61764 -> dtScale=1.0001632 deltaT = 2.5743856 Time = 3278.42 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 = 0.031651256 0 0.29159319 water fraction, min, max = 0.085387692 0.0047135764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031649854 0 0.29157779 water fraction, min, max = 0.085389092 0.0047143209 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031651256 0 0.2915932 water fraction, min, max = 0.085387689 0.0047135762 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 = 0.031649856 0 0.2915778 water fraction, min, max = 0.085389091 0.0047143207 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828468e-06, Final residual = 7.5505712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2088258e-09, Final residual = 1.5397599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031651258 0 0.29159321 water fraction, min, max = 0.08538769 0.0047135764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031649858 0 0.29157782 water fraction, min, max = 0.085389091 0.0047143212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031651258 0 0.29159321 water fraction, min, max = 0.08538769 0.0047135764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031649858 0 0.29157782 water fraction, min, max = 0.085389091 0.0047143212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114582e-08, Final residual = 2.4281961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634692e-09, Final residual = 1.0934515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.44 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11992666 max: 0.59986356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016059199 -> dtInletScale=373.61764 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=373.61764 -> dtScale=1.0002274 deltaT = 2.5743856 Time = 3281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031648458 0 0.29156244 water fraction, min, max = 0.08539049 0.0047150659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031647058 0 0.29154707 water fraction, min, max = 0.085391888 0.0047158105 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031648458 0 0.29156245 water fraction, min, max = 0.085390487 0.0047150657 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 = 0.03164706 0 0.29154707 water fraction, min, max = 0.085391887 0.0047158103 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789236e-06, Final residual = 7.5394904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1988207e-09, Final residual = 1.550813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03164846 0 0.29156247 water fraction, min, max = 0.085390488 0.0047150659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031647062 0 0.2915471 water fraction, min, max = 0.085391887 0.0047158107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03164846 0 0.29156247 water fraction, min, max = 0.085390488 0.0047150659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031647062 0 0.2915471 water fraction, min, max = 0.085391887 0.0047158107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963196e-08, Final residual = 2.5347457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543517e-09, Final residual = 1.1352483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.71 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.11992277 max: 0.59982506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016059199 -> dtInletScale=373.61764 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=373.61764 -> dtScale=1.0002916 deltaT = 2.5743856 Time = 3283.57 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 = 0.031645664 0 0.29153174 water fraction, min, max = 0.085393284 0.0047165555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031644267 0 0.29151638 water fraction, min, max = 0.08539468 0.0047173 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031645664 0 0.29153174 water fraction, min, max = 0.085393281 0.0047165552 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 = 0.031644268 0 0.29151638 water fraction, min, max = 0.085394679 0.0047172998 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5751377e-06, Final residual = 7.5288098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2410484e-09, Final residual = 1.5644797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031645666 0 0.29153176 water fraction, min, max = 0.085393282 0.0047165555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03164427 0 0.29151641 water fraction, min, max = 0.085394679 0.0047173003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031645666 0 0.29153176 water fraction, min, max = 0.085393282 0.0047165555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03164427 0 0.29151641 water fraction, min, max = 0.085394679 0.0047173003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054071e-08, Final residual = 2.5772231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570345e-09, Final residual = 1.1959232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.04 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11991889 max: 0.5997866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016059199 -> dtInletScale=373.61764 fluxAdjustedLocalCo dtLocalScale=1.0003558, dtInletScale=373.61764 -> dtScale=1.0003558 deltaT = 2.5752316 Time = 3286.15 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 = 0.031642874 0 0.29150107 water fraction, min, max = 0.085396074 0.0047180452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031641478 0 0.29148573 water fraction, min, max = 0.085397469 0.0047187901 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642874 0 0.29150107 water fraction, min, max = 0.085396071 0.004718045 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 = 0.031641479 0 0.29148573 water fraction, min, max = 0.085397468 0.0047187899 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722548e-06, Final residual = 7.5196377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620772e-09, Final residual = 1.5644222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642876 0 0.29150109 water fraction, min, max = 0.085396072 0.0047180452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031641482 0 0.29148576 water fraction, min, max = 0.085397468 0.0047187903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642876 0 0.29150109 water fraction, min, max = 0.085396072 0.0047180452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031641482 0 0.29148576 water fraction, min, max = 0.085397468 0.0047187903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027974e-08, Final residual = 2.3337018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310412e-09, Final residual = 1.041969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.42 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11995443 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016064476 -> dtInletScale=373.4949 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=373.4949 -> dtScale=1.0000912 deltaT = 2.5752316 Time = 3288.72 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 = 0.031640087 0 0.29147044 water fraction, min, max = 0.085398861 0.0047195353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031638693 0 0.29145512 water fraction, min, max = 0.085400254 0.0047202801 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031640087 0 0.29147044 water fraction, min, max = 0.085398858 0.0047195351 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 = 0.031638694 0 0.29145512 water fraction, min, max = 0.085400252 0.0047202799 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5681979e-06, Final residual = 7.5092647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133217e-09, Final residual = 1.5541416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031640089 0 0.29147046 water fraction, min, max = 0.085398859 0.0047195353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031638697 0 0.29145515 water fraction, min, max = 0.085400253 0.0047202804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031640089 0 0.29147046 water fraction, min, max = 0.085398859 0.0047195353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031638697 0 0.29145515 water fraction, min, max = 0.085400253 0.0047202804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884794e-08, Final residual = 2.655971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6694508e-09, Final residual = 1.1958669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.78 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.11995055 max: 0.59990686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016064476 -> dtInletScale=373.4949 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=373.4949 -> dtScale=1.0001553 deltaT = 2.5752316 Time = 3291.3 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 = 0.031637304 0 0.29143985 water fraction, min, max = 0.085401644 0.0047210253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031635912 0 0.29142455 water fraction, min, max = 0.085403034 0.0047217701 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031637305 0 0.29143985 water fraction, min, max = 0.085401641 0.0047210251 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 = 0.031635914 0 0.29142455 water fraction, min, max = 0.085403033 0.0047217699 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564481e-06, Final residual = 7.4983044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2215532e-09, Final residual = 1.5613509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031637306 0 0.29143987 water fraction, min, max = 0.085401642 0.0047210253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031635916 0 0.29142458 water fraction, min, max = 0.085403033 0.0047217704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031637306 0 0.29143987 water fraction, min, max = 0.085401642 0.0047210253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031635916 0 0.29142458 water fraction, min, max = 0.085403033 0.0047217704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929958e-08, Final residual = 2.4821797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419099e-09, Final residual = 1.136168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.06 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11994668 max: 0.59986849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016064476 -> dtInletScale=373.4949 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=373.4949 -> dtScale=1.0002192 deltaT = 2.5752316 Time = 3293.87 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 = 0.031634526 0 0.2914093 water fraction, min, max = 0.085404423 0.0047225153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031633136 0 0.29139402 water fraction, min, max = 0.085405811 0.0047232601 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031634526 0 0.2914093 water fraction, min, max = 0.085404419 0.0047225151 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 = 0.031633137 0 0.29139403 water fraction, min, max = 0.08540581 0.0047232599 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606577e-06, Final residual = 7.4879476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0571655e-09, Final residual = 1.5494904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031634528 0 0.29140932 water fraction, min, max = 0.085404421 0.0047225153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03163314 0 0.29139405 water fraction, min, max = 0.08540581 0.0047232603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031634528 0 0.29140932 water fraction, min, max = 0.085404421 0.0047225153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03163314 0 0.29139405 water fraction, min, max = 0.08540581 0.0047232603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794733e-08, Final residual = 2.3254518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339295e-09, Final residual = 1.0615152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.35 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11994281 max: 0.59983016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016064476 -> dtInletScale=373.4949 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=373.4949 -> dtScale=1.0002831 deltaT = 2.5752316 Time = 3296.45 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 = 0.031631751 0 0.2913788 water fraction, min, max = 0.085407197 0.0047240052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031630363 0 0.29136354 water fraction, min, max = 0.085408584 0.0047247501 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031631751 0 0.2913788 water fraction, min, max = 0.085407194 0.004724005 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 = 0.031630364 0 0.29136354 water fraction, min, max = 0.085408582 0.0047247498 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567704e-06, Final residual = 7.4761588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1171198e-09, Final residual = 1.5432252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031631753 0 0.29137882 water fraction, min, max = 0.085407195 0.0047240052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031630367 0 0.29136357 water fraction, min, max = 0.085408583 0.0047247503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031631753 0 0.29137882 water fraction, min, max = 0.085407195 0.0047240052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031630367 0 0.29136357 water fraction, min, max = 0.085408583 0.0047247503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768167e-08, Final residual = 2.335823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829936e-09, Final residual = 1.0662253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.64 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11993895 max: 0.59979188 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016064476 -> dtInletScale=373.4949 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=373.4949 -> dtScale=1.000347 deltaT = 2.5760795 Time = 3299.02 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 = 0.03162898 0 0.29134833 water fraction, min, max = 0.085409968 0.0047254954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031627594 0 0.29133309 water fraction, min, max = 0.085411353 0.0047262404 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03162898 0 0.29134833 water fraction, min, max = 0.085409965 0.0047254952 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 = 0.031627595 0 0.29133309 water fraction, min, max = 0.085411352 0.0047262402 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540061e-06, Final residual = 7.4674375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.138945e-09, Final residual = 1.5390987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031628982 0 0.29134835 water fraction, min, max = 0.085409966 0.0047254954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031627597 0 0.29133312 water fraction, min, max = 0.085411352 0.0047262406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031628982 0 0.29134835 water fraction, min, max = 0.085409966 0.0047254954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031627597 0 0.29133312 water fraction, min, max = 0.085411352 0.0047262406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.266797e-08, Final residual = 2.3369472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766822e-09, Final residual = 1.0553125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.93 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.11997458 max: 0.59995111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016069766 -> dtInletScale=373.37196 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=373.37196 -> dtScale=1.0000815 deltaT = 2.5760795 Time = 3301.6 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 = 0.031626212 0 0.2913179 water fraction, min, max = 0.085412736 0.0047269858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031624828 0 0.29130268 water fraction, min, max = 0.085414119 0.0047277308 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031626213 0 0.2913179 water fraction, min, max = 0.085412733 0.0047269855 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 = 0.031624829 0 0.29130268 water fraction, min, max = 0.085414117 0.0047277305 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5501702e-06, Final residual = 7.4570271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0961673e-09, Final residual = 1.5389155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031626214 0 0.29131792 water fraction, min, max = 0.085412734 0.0047269857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031624832 0 0.29130271 water fraction, min, max = 0.085414118 0.004727731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031626214 0 0.29131792 water fraction, min, max = 0.085412734 0.0047269857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031624832 0 0.29130271 water fraction, min, max = 0.085414118 0.004727731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2691718e-08, Final residual = 2.5245478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699179e-09, Final residual = 1.1534891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.3 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11997073 max: 0.59991288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016069766 -> dtInletScale=373.37196 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=373.37196 -> dtScale=1.0001452 deltaT = 2.5760795 Time = 3304.17 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 = 0.031623449 0 0.29128751 water fraction, min, max = 0.085415499 0.004728476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031622066 0 0.29127231 water fraction, min, max = 0.08541688 0.004729221 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031623449 0 0.29128751 water fraction, min, max = 0.085415496 0.0047284758 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 = 0.031622068 0 0.29127231 water fraction, min, max = 0.085416879 0.0047292208 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464048e-06, Final residual = 7.4462578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134056e-09, Final residual = 1.5432085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031623451 0 0.29128753 water fraction, min, max = 0.085415497 0.004728476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03162207 0 0.29127234 water fraction, min, max = 0.085416879 0.0047292212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031623451 0 0.29128753 water fraction, min, max = 0.085415497 0.004728476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03162207 0 0.29127234 water fraction, min, max = 0.085416879 0.0047292212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710863e-08, Final residual = 2.423112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5657845e-09, Final residual = 1.1328613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.6 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11996687 max: 0.59987469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016069766 -> dtInletScale=373.37196 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=373.37196 -> dtScale=1.0002089 deltaT = 2.5760795 Time = 3306.75 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 = 0.031620689 0 0.29125716 water fraction, min, max = 0.085418259 0.0047299663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031619309 0 0.29124198 water fraction, min, max = 0.085419638 0.0047307112 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031620689 0 0.29125716 water fraction, min, max = 0.085418256 0.004729966 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 = 0.03161931 0 0.29124198 water fraction, min, max = 0.085419636 0.004730711 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425447e-06, Final residual = 7.4356905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843767e-09, Final residual = 1.5126927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031620691 0 0.29125718 water fraction, min, max = 0.085418257 0.0047299662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031619313 0 0.29124201 water fraction, min, max = 0.085419637 0.0047307114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031620691 0 0.29125718 water fraction, min, max = 0.085418257 0.0047299662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031619313 0 0.29124201 water fraction, min, max = 0.085419637 0.0047307114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534574e-08, Final residual = 2.4309585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922101e-09, Final residual = 1.1390808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.87 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.11996302 max: 0.59983655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016069766 -> dtInletScale=373.37196 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=373.37196 -> dtScale=1.0002725 deltaT = 2.5760795 Time = 3309.33 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 = 0.031617934 0 0.29122685 water fraction, min, max = 0.085421015 0.0047314564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031616555 0 0.2912117 water fraction, min, max = 0.085422391 0.0047322013 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031617934 0 0.29122686 water fraction, min, max = 0.085421011 0.0047314562 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 = 0.031616557 0 0.2912117 water fraction, min, max = 0.08542239 0.0047322011 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387684e-06, Final residual = 7.4251459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1794272e-09, Final residual = 1.5442481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031617936 0 0.29122687 water fraction, min, max = 0.085421013 0.0047314564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031616559 0 0.29121173 water fraction, min, max = 0.085422391 0.0047322015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031617936 0 0.29122687 water fraction, min, max = 0.085421013 0.0047314564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031616559 0 0.29121173 water fraction, min, max = 0.085422391 0.0047322015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515929e-08, Final residual = 2.5307647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827835e-09, Final residual = 1.1244362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.15 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.11995917 max: 0.59979844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016069766 -> dtInletScale=373.37196 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=373.37196 -> dtScale=1.0003361 deltaT = 2.5769295 Time = 3311.9 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 = 0.031615182 0 0.29119658 water fraction, min, max = 0.085423767 0.0047329467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031613805 0 0.29118144 water fraction, min, max = 0.085425142 0.0047336918 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031615182 0 0.29119659 water fraction, min, max = 0.085423763 0.0047329465 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 = 0.031613806 0 0.29118145 water fraction, min, max = 0.085425141 0.0047336916 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359802e-06, Final residual = 7.4165834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0987705e-09, Final residual = 1.5321797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031615184 0 0.2911966 water fraction, min, max = 0.085423765 0.0047329466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031613809 0 0.29118147 water fraction, min, max = 0.085425141 0.004733692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031615184 0 0.2911966 water fraction, min, max = 0.085423765 0.0047329466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031613809 0 0.29118147 water fraction, min, max = 0.085425141 0.004733692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491278e-08, Final residual = 2.3998098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769551e-09, Final residual = 1.0778482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.5 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.11999491 max: 0.59995823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016075068 -> dtInletScale=373.24882 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=373.24882 -> dtScale=1.0000696 deltaT = 2.5769295 Time = 3314.48 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 = 0.031612433 0 0.29116635 water fraction, min, max = 0.085426515 0.0047344371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031611058 0 0.29115123 water fraction, min, max = 0.085427888 0.0047351822 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031612433 0 0.29116635 water fraction, min, max = 0.085426512 0.0047344369 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 = 0.03161106 0 0.29115123 water fraction, min, max = 0.085427887 0.004735182 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.53234e-06, Final residual = 7.4060973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277331e-09, Final residual = 1.5296333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031612435 0 0.29116637 water fraction, min, max = 0.085426513 0.0047344371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031611062 0 0.29115126 water fraction, min, max = 0.085427888 0.0047351823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031612435 0 0.29116637 water fraction, min, max = 0.085426513 0.0047344371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031611062 0 0.29115126 water fraction, min, max = 0.085427888 0.0047351823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2368681e-08, Final residual = 2.4104584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698509e-09, Final residual = 1.1280234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.8 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.11999106 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016075068 -> dtInletScale=373.24882 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=373.24882 -> dtScale=1.0001331 deltaT = 2.5769295 Time = 3317.06 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 = 0.031609689 0 0.29113616 water fraction, min, max = 0.08542926 0.0047359275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031608316 0 0.29112106 water fraction, min, max = 0.085430631 0.0047366725 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031609689 0 0.29113616 water fraction, min, max = 0.085429257 0.0047359273 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 = 0.031608317 0 0.29112106 water fraction, min, max = 0.08543063 0.0047366723 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5286787e-06, Final residual = 7.3955022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669553e-09, Final residual = 1.5280297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03160969 0 0.29113618 water fraction, min, max = 0.085429258 0.0047359274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031608319 0 0.29112109 water fraction, min, max = 0.08543063 0.0047366726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03160969 0 0.29113618 water fraction, min, max = 0.085429258 0.0047359274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031608319 0 0.29112109 water fraction, min, max = 0.08543063 0.0047366726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251513e-08, Final residual = 2.573438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983693e-09, Final residual = 1.1324627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.1 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11998723 max: 0.59988217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016075068 -> dtInletScale=373.24882 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=373.24882 -> dtScale=1.0001964 deltaT = 2.5769295 Time = 3319.63 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 = 0.031606948 0 0.29110601 water fraction, min, max = 0.085432 0.0047374177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031605577 0 0.29109093 water fraction, min, max = 0.08543337 0.0047381627 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031606948 0 0.29110601 water fraction, min, max = 0.085431997 0.0047374175 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 = 0.031605578 0 0.29109093 water fraction, min, max = 0.085433368 0.0047381624 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249331e-06, Final residual = 7.3843573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9502887e-09, Final residual = 1.5254508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03160695 0 0.29110603 water fraction, min, max = 0.085431998 0.0047374176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031605581 0 0.29109096 water fraction, min, max = 0.085433369 0.0047381628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03160695 0 0.29110603 water fraction, min, max = 0.085431998 0.0047374176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031605581 0 0.29109096 water fraction, min, max = 0.085433369 0.0047381628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2214847e-08, Final residual = 2.3550603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.475858e-09, Final residual = 1.0666892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.36 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11998339 max: 0.59984419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016075068 -> dtInletScale=373.24882 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=373.24882 -> dtScale=1.0002597 deltaT = 2.5769295 Time = 3322.21 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 = 0.031604211 0 0.2910759 water fraction, min, max = 0.085434737 0.0047389078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031602842 0 0.29106084 water fraction, min, max = 0.085436105 0.0047396527 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031604211 0 0.2910759 water fraction, min, max = 0.085434734 0.0047389076 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 = 0.031602844 0 0.29106084 water fraction, min, max = 0.085436103 0.0047396525 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211427e-06, Final residual = 7.3738521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0370615e-09, Final residual = 1.5205546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031604213 0 0.29107592 water fraction, min, max = 0.085434735 0.0047389077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031602846 0 0.29106087 water fraction, min, max = 0.085436104 0.0047396528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031604213 0 0.29107592 water fraction, min, max = 0.085434735 0.0047389077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031602846 0 0.29106087 water fraction, min, max = 0.085436104 0.0047396528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188491e-08, Final residual = 2.2594595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491694e-09, Final residual = 9.8699906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.63 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.11997956 max: 0.59980626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016075068 -> dtInletScale=373.24882 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=373.24882 -> dtScale=1.000323 deltaT = 2.5769295 Time = 3324.79 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 = 0.031601478 0 0.29104583 water fraction, min, max = 0.08543747 0.0047403978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031600111 0 0.2910308 water fraction, min, max = 0.085438835 0.0047411426 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031601479 0 0.29104583 water fraction, min, max = 0.085437467 0.0047403975 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 = 0.031600113 0 0.2910308 water fraction, min, max = 0.085438834 0.0047411424 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5174621e-06, Final residual = 7.3630271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0877053e-09, Final residual = 1.5557758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03160148 0 0.29104585 water fraction, min, max = 0.085437468 0.0047403977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031600115 0 0.29103082 water fraction, min, max = 0.085438835 0.0047411427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03160148 0 0.29104585 water fraction, min, max = 0.085437468 0.0047403977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031600115 0 0.29103082 water fraction, min, max = 0.085438835 0.0047411427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128811e-08, Final residual = 2.534873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663889e-09, Final residual = 1.1735495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.9 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.11997573 max: 0.59976837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016075068 -> dtInletScale=373.24882 fluxAdjustedLocalCo dtLocalScale=1.0003862, dtInletScale=373.24882 -> dtScale=1.0003862 deltaT = 2.5777816 Time = 3327.37 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 = 0.031598749 0 0.2910158 water fraction, min, max = 0.085440199 0.0047418878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031597384 0 0.29100078 water fraction, min, max = 0.085441563 0.0047426328 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031598749 0 0.2910158 water fraction, min, max = 0.085440196 0.0047418876 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 = 0.031597385 0 0.29100078 water fraction, min, max = 0.085441562 0.0047426326 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146726e-06, Final residual = 7.3567995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.984587e-09, Final residual = 1.5342435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031598751 0 0.29101582 water fraction, min, max = 0.085440197 0.0047418877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031597387 0 0.29100081 water fraction, min, max = 0.085441562 0.0047426329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031598751 0 0.29101582 water fraction, min, max = 0.085440197 0.0047418877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031597387 0 0.29100081 water fraction, min, max = 0.085441562 0.0047426329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158194e-08, Final residual = 2.485393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204129e-09, Final residual = 1.1425456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.25 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.12001158 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016080384 -> dtInletScale=373.12543 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=373.12543 -> dtScale=1.0001186 deltaT = 2.5777816 Time = 3329.94 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 = 0.031596023 0 0.29098581 water fraction, min, max = 0.085442925 0.004743378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03159466 0 0.2909708 water fraction, min, max = 0.085444287 0.0047441229 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031596023 0 0.29098581 water fraction, min, max = 0.085442922 0.0047433778 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 = 0.031594661 0 0.29097081 water fraction, min, max = 0.085444286 0.0047441227 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109193e-06, Final residual = 7.3448296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387547e-09, Final residual = 1.539541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031596025 0 0.29098583 water fraction, min, max = 0.085442923 0.0047433779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031594663 0 0.29097083 water fraction, min, max = 0.085444286 0.004744123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031596025 0 0.29098583 water fraction, min, max = 0.085442923 0.0047433779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031594663 0 0.29097083 water fraction, min, max = 0.085444286 0.004744123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2109918e-08, Final residual = 2.2407801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3692907e-09, Final residual = 9.7893783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.63 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.12000776 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016080384 -> dtInletScale=373.12543 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=373.12543 -> dtScale=1.0001817 deltaT = 2.5777816 Time = 3332.52 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 = 0.031593301 0 0.29095585 water fraction, min, max = 0.085445647 0.004744868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03159194 0 0.29094087 water fraction, min, max = 0.085447007 0.0047456129 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031593301 0 0.29095585 water fraction, min, max = 0.085445644 0.0047448678 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 = 0.031591941 0 0.29094087 water fraction, min, max = 0.085447006 0.0047456126 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072283e-06, Final residual = 7.3343319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0100559e-09, Final residual = 1.5241597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031593303 0 0.29095587 water fraction, min, max = 0.085445645 0.0047448679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031591943 0 0.2909409 water fraction, min, max = 0.085447006 0.0047456129 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031593303 0 0.29095587 water fraction, min, max = 0.085445645 0.0047448679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031591943 0 0.2909409 water fraction, min, max = 0.085447006 0.0047456129 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.206353e-08, Final residual = 2.3319338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302324e-09, Final residual = 1.0988841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.88 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.12000394 max: 0.59985318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016080384 -> dtInletScale=373.12543 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=373.12543 -> dtScale=1.0002448 deltaT = 2.5777816 Time = 3335.1 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 = 0.031590583 0 0.29092594 water fraction, min, max = 0.085448365 0.0047463578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031589223 0 0.29091098 water fraction, min, max = 0.085449723 0.0047471026 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031590583 0 0.29092594 water fraction, min, max = 0.085448362 0.0047463576 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 = 0.031589225 0 0.29091098 water fraction, min, max = 0.085449722 0.0047471024 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036813e-06, Final residual = 7.3241513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0142838e-09, Final residual = 1.5377827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031590585 0 0.29092596 water fraction, min, max = 0.085448363 0.0047463577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031589227 0 0.29091101 water fraction, min, max = 0.085449723 0.0047471027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031590585 0 0.29092596 water fraction, min, max = 0.085448363 0.0047463577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031589227 0 0.29091101 water fraction, min, max = 0.085449723 0.0047471027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030076e-08, Final residual = 2.665324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526761e-09, Final residual = 1.1922312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.11 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.12000013 max: 0.59981542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016080384 -> dtInletScale=373.12543 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=373.12543 -> dtScale=1.0003077 deltaT = 2.5777816 Time = 3337.68 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 = 0.031587869 0 0.29089606 water fraction, min, max = 0.085451079 0.0047478475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031586511 0 0.29088112 water fraction, min, max = 0.085452436 0.0047485922 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031587869 0 0.29089607 water fraction, min, max = 0.085451076 0.0047478473 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 = 0.031586512 0 0.29088113 water fraction, min, max = 0.085452434 0.004748592 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001092e-06, Final residual = 7.3136241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8416537e-09, Final residual = 1.495063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031587871 0 0.29089608 water fraction, min, max = 0.085451078 0.0047478474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031586515 0 0.29088115 water fraction, min, max = 0.085452435 0.0047485923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031587871 0 0.29089608 water fraction, min, max = 0.085451078 0.0047478474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031586515 0 0.29088115 water fraction, min, max = 0.085452435 0.0047485923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1977114e-08, Final residual = 2.4004538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373963e-09, Final residual = 1.0774551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.35 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.11999632 max: 0.59977771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016080384 -> dtInletScale=373.12543 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=373.12543 -> dtScale=1.0003706 deltaT = 2.5786358 Time = 3340.26 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 = 0.031585158 0 0.29086623 water fraction, min, max = 0.08545379 0.0047493372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031583802 0 0.2908513 water fraction, min, max = 0.085455145 0.0047500821 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031585158 0 0.29086623 water fraction, min, max = 0.085453787 0.004749337 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 = 0.031583803 0 0.2908513 water fraction, min, max = 0.085455144 0.0047500819 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973128e-06, Final residual = 7.3059779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9252945e-09, Final residual = 1.5356454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03158516 0 0.29086625 water fraction, min, max = 0.085453788 0.0047493371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031583805 0 0.29085133 water fraction, min, max = 0.085455144 0.0047500821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03158516 0 0.29086625 water fraction, min, max = 0.085453788 0.0047493371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031583805 0 0.29085133 water fraction, min, max = 0.085455144 0.0047500821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1837368e-08, Final residual = 2.292788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561109e-09, Final residual = 1.093931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.58 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.12003227 max: 0.59993874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016085712 -> dtInletScale=373.00184 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=373.00184 -> dtScale=1.0001021 deltaT = 2.5786358 Time = 3342.83 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 = 0.031582451 0 0.29083643 water fraction, min, max = 0.085456498 0.004750827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031581096 0 0.29082152 water fraction, min, max = 0.08545785 0.0047515718 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031582451 0 0.29083643 water fraction, min, max = 0.085456495 0.0047508268 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 = 0.031581098 0 0.29082152 water fraction, min, max = 0.085457849 0.0047515715 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4937214e-06, Final residual = 7.2952336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9445637e-09, Final residual = 1.5146888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031582452 0 0.29083645 water fraction, min, max = 0.085456496 0.0047508269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0315811 0 0.29082155 water fraction, min, max = 0.08545785 0.0047515718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031582452 0 0.29083645 water fraction, min, max = 0.085456496 0.0047508269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0315811 0 0.29082155 water fraction, min, max = 0.08545785 0.0047515718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817534e-08, Final residual = 2.4417812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753851e-09, Final residual = 1.096694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.82 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.12002846 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016085712 -> dtInletScale=373.00184 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=373.00184 -> dtScale=1.0001649 deltaT = 2.5786358 Time = 3345.41 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 = 0.031579747 0 0.29080666 water fraction, min, max = 0.085459201 0.0047523166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031578395 0 0.29079178 water fraction, min, max = 0.085460552 0.0047530612 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031579747 0 0.29080667 water fraction, min, max = 0.085459198 0.0047523164 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 = 0.031578396 0 0.29079178 water fraction, min, max = 0.085460551 0.004753061 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.490172e-06, Final residual = 7.2851978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7949149e-09, Final residual = 1.4926384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031579749 0 0.29080668 water fraction, min, max = 0.085459199 0.0047523165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031578398 0 0.29079181 water fraction, min, max = 0.085460551 0.0047530613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031579749 0 0.29080668 water fraction, min, max = 0.085459199 0.0047523165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031578398 0 0.29079181 water fraction, min, max = 0.085460551 0.0047530613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.178513e-08, Final residual = 2.1264393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011043e-09, Final residual = 9.6251631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.06 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.12002466 max: 0.59986344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016085712 -> dtInletScale=373.00184 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=373.00184 -> dtScale=1.0002277 deltaT = 2.5786358 Time = 3347.99 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 = 0.031577047 0 0.29077694 water fraction, min, max = 0.085461901 0.0047538059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031575697 0 0.29076208 water fraction, min, max = 0.08546325 0.0047545505 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577047 0 0.29077695 water fraction, min, max = 0.085461898 0.0047538057 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031575698 0 0.29076208 water fraction, min, max = 0.085463249 0.0047545503 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866037e-06, Final residual = 7.2742461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9596026e-09, Final residual = 1.5009845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577049 0 0.29077696 water fraction, min, max = 0.085461899 0.0047538058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031575701 0 0.29076211 water fraction, min, max = 0.085463249 0.0047545505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577049 0 0.29077696 water fraction, min, max = 0.085461899 0.0047538058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031575701 0 0.29076211 water fraction, min, max = 0.085463249 0.0047545505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718967e-08, Final residual = 2.4778511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955484e-09, Final residual = 1.162717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.29 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.12002086 max: 0.59982586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016085712 -> dtInletScale=373.00184 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=373.00184 -> dtScale=1.0002903 deltaT = 2.5786358 Time = 3350.57 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 = 0.031574351 0 0.29074726 water fraction, min, max = 0.085464597 0.0047552951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031573003 0 0.29073242 water fraction, min, max = 0.085465944 0.0047560396 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031574352 0 0.29074727 water fraction, min, max = 0.085464594 0.0047552949 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031573004 0 0.29073242 water fraction, min, max = 0.085465943 0.0047560393 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830507e-06, Final residual = 7.2651662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.828927e-09, Final residual = 1.4828219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031574353 0 0.29074728 water fraction, min, max = 0.085464595 0.004755295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031573007 0 0.29073245 water fraction, min, max = 0.085465943 0.0047560396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031574353 0 0.29074728 water fraction, min, max = 0.085464595 0.004755295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031573007 0 0.29073245 water fraction, min, max = 0.085465943 0.0047560396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1665944e-08, Final residual = 2.1998883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515659e-09, Final residual = 1.0618573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.53 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.12001706 max: 0.59978831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016085712 -> dtInletScale=373.00184 fluxAdjustedLocalCo dtLocalScale=1.0003529, dtInletScale=373.00184 -> dtScale=1.0003529 deltaT = 2.5794919 Time = 3353.15 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 = 0.031571659 0 0.29071762 water fraction, min, max = 0.085467289 0.0047567843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031570312 0 0.29070279 water fraction, min, max = 0.085468635 0.0047575289 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031571659 0 0.29071762 water fraction, min, max = 0.085467286 0.0047567841 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031570313 0 0.29070279 water fraction, min, max = 0.085468634 0.0047575286 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802361e-06, Final residual = 7.25668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9201401e-09, Final residual = 1.5106088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031571661 0 0.29071764 water fraction, min, max = 0.085467287 0.0047567842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031570316 0 0.29070282 water fraction, min, max = 0.085468634 0.0047575289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031571661 0 0.29071764 water fraction, min, max = 0.085467287 0.0047567842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031570316 0 0.29070282 water fraction, min, max = 0.085468634 0.0047575289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653364e-08, Final residual = 2.253007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242139e-09, Final residual = 1.051475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.77 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.12005311 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091052 -> dtInletScale=372.87804 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=372.87804 -> dtScale=1.0000835 deltaT = 2.5794919 Time = 3355.73 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 = 0.03156897 0 0.29068801 water fraction, min, max = 0.085469978 0.0047582735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031567625 0 0.2906732 water fraction, min, max = 0.085471322 0.0047590179 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03156897 0 0.29068801 water fraction, min, max = 0.085469975 0.0047582733 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031567626 0 0.2906732 water fraction, min, max = 0.085471321 0.0047590177 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766089e-06, Final residual = 7.2462405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9514502e-09, Final residual = 1.5243652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031568972 0 0.29068803 water fraction, min, max = 0.085469977 0.0047582733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031567628 0 0.29067323 water fraction, min, max = 0.085471321 0.004759018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031568972 0 0.29068803 water fraction, min, max = 0.085469977 0.0047582733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031567628 0 0.29067323 water fraction, min, max = 0.085471321 0.004759018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455049e-08, Final residual = 2.3402315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494228e-09, Final residual = 1.0826464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.01 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.12004932 max: 0.59991241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091052 -> dtInletScale=372.87804 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=372.87804 -> dtScale=1.000146 deltaT = 2.5794919 Time = 3358.31 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 = 0.031566284 0 0.29065844 water fraction, min, max = 0.085472664 0.0047597624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031564941 0 0.29064365 water fraction, min, max = 0.085474005 0.0047605068 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031566285 0 0.29065844 water fraction, min, max = 0.085472661 0.0047597622 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031564943 0 0.29064365 water fraction, min, max = 0.085474004 0.0047605066 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730534e-06, Final residual = 7.2363344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384031e-09, Final residual = 1.4878811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031566286 0 0.29065846 water fraction, min, max = 0.085472662 0.0047597623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031564945 0 0.29064368 water fraction, min, max = 0.085474005 0.0047605068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031566286 0 0.29065846 water fraction, min, max = 0.085472662 0.0047597623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031564945 0 0.29064368 water fraction, min, max = 0.085474005 0.0047605068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611569e-08, Final residual = 2.2582681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008332e-09, Final residual = 1.1029236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.24 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.12004554 max: 0.59987496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091052 -> dtInletScale=372.87804 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=372.87804 -> dtScale=1.0002084 deltaT = 2.5794919 Time = 3360.89 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 = 0.031563603 0 0.29062891 water fraction, min, max = 0.085475345 0.0047612511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031562262 0 0.29061414 water fraction, min, max = 0.085476685 0.0047619954 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031563603 0 0.29062891 water fraction, min, max = 0.085475342 0.0047612509 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031562263 0 0.29061414 water fraction, min, max = 0.085476684 0.0047619951 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695579e-06, Final residual = 7.2261974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043766e-09, Final residual = 1.5106857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031563605 0 0.29062893 water fraction, min, max = 0.085475343 0.004761251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031562265 0 0.29061417 water fraction, min, max = 0.085476684 0.0047619954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031563605 0 0.29062893 water fraction, min, max = 0.085475343 0.004761251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031562265 0 0.29061417 water fraction, min, max = 0.085476684 0.0047619954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1515283e-08, Final residual = 2.2128743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.384292e-09, Final residual = 1.022549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.47 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.12004175 max: 0.59983754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091052 -> dtInletScale=372.87804 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=372.87804 -> dtScale=1.0002708 deltaT = 2.5794919 Time = 3363.47 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 = 0.031560925 0 0.29059942 water fraction, min, max = 0.085478023 0.0047627396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031559586 0 0.29058467 water fraction, min, max = 0.085479361 0.0047634837 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031560925 0 0.29059942 water fraction, min, max = 0.08547802 0.0047627393 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031559587 0 0.29058467 water fraction, min, max = 0.08547936 0.0047634835 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660255e-06, Final residual = 7.2157165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9169017e-09, Final residual = 1.5225603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031560927 0 0.29059944 water fraction, min, max = 0.085478021 0.0047627394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031559589 0 0.2905847 water fraction, min, max = 0.08547936 0.0047634837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031560927 0 0.29059944 water fraction, min, max = 0.085478021 0.0047627394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031559589 0 0.2905847 water fraction, min, max = 0.08547936 0.0047634837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410099e-08, Final residual = 2.3266845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197596e-09, Final residual = 1.081939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.71 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.12003798 max: 0.59980018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091052 -> dtInletScale=372.87804 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=372.87804 -> dtScale=1.0003332 deltaT = 2.58035 Time = 3366.05 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 = 0.031558251 0 0.29056997 water fraction, min, max = 0.085480697 0.004764228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031556913 0 0.29055523 water fraction, min, max = 0.085482034 0.0047649722 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031558251 0 0.29056997 water fraction, min, max = 0.085480694 0.0047642278 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031556914 0 0.29055523 water fraction, min, max = 0.085482033 0.004764972 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4633634e-06, Final residual = 7.2083872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8684826e-09, Final residual = 1.5128474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031558253 0 0.29056999 water fraction, min, max = 0.085480696 0.0047642279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031556916 0 0.29055526 water fraction, min, max = 0.085482033 0.0047649722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031558253 0 0.29056999 water fraction, min, max = 0.085480696 0.0047642279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031556916 0 0.29055526 water fraction, min, max = 0.085482033 0.0047649722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432386e-08, Final residual = 2.2469031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4478931e-09, Final residual = 1.0426546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.96 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.12007413 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016096405 -> dtInletScale=372.75403 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=372.75403 -> dtScale=1.0000628 deltaT = 2.58035 Time = 3368.63 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 = 0.03155558 0 0.29054055 water fraction, min, max = 0.085483368 0.0047657164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031554244 0 0.29052583 water fraction, min, max = 0.085484703 0.0047664605 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03155558 0 0.29054055 water fraction, min, max = 0.085483365 0.0047657162 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031554245 0 0.29052584 water fraction, min, max = 0.085484702 0.0047664603 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4598193e-06, Final residual = 7.1984377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8573863e-09, Final residual = 1.5180644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031555582 0 0.29054057 water fraction, min, max = 0.085483367 0.0047657163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031554247 0 0.29052586 water fraction, min, max = 0.085484702 0.0047664605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031555582 0 0.29054057 water fraction, min, max = 0.085483367 0.0047657163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031554247 0 0.29052586 water fraction, min, max = 0.085484702 0.0047664605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.143012e-08, Final residual = 2.3469106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815981e-09, Final residual = 1.0918431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.19 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.12007035 max: 0.59992502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016096405 -> dtInletScale=372.75403 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=372.75403 -> dtScale=1.000125 deltaT = 2.58035 Time = 3371.21 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 = 0.031552912 0 0.29051117 water fraction, min, max = 0.085486036 0.0047672045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031551578 0 0.29049647 water fraction, min, max = 0.085487369 0.0047679485 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031552913 0 0.29051117 water fraction, min, max = 0.085486033 0.0047672043 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03155158 0 0.29049648 water fraction, min, max = 0.085487367 0.0047679482 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561779e-06, Final residual = 7.1886385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8605389e-09, Final residual = 1.5023502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031552914 0 0.29051119 water fraction, min, max = 0.085486034 0.0047672044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031551582 0 0.2904965 water fraction, min, max = 0.085487368 0.0047679484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031552914 0 0.29051119 water fraction, min, max = 0.085486034 0.0047672044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031551582 0 0.2904965 water fraction, min, max = 0.085487368 0.0047679484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382621e-08, Final residual = 2.3782065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.520384e-09, Final residual = 1.0881569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.43 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.12006658 max: 0.59988774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016096405 -> dtInletScale=372.75403 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=372.75403 -> dtScale=1.0001871 deltaT = 2.58035 Time = 3373.79 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 = 0.031550249 0 0.29048183 water fraction, min, max = 0.085488699 0.0047686924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031548917 0 0.29046715 water fraction, min, max = 0.08549003 0.0047694362 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031550249 0 0.29048183 water fraction, min, max = 0.085488696 0.0047686921 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031548918 0 0.29046715 water fraction, min, max = 0.085490029 0.0047694359 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528171e-06, Final residual = 7.1774107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8515001e-09, Final residual = 1.5015623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031550251 0 0.29048185 water fraction, min, max = 0.085488698 0.0047686922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03154892 0 0.29046718 water fraction, min, max = 0.08549003 0.0047694361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031550251 0 0.29048185 water fraction, min, max = 0.085488697 0.0047686922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03154892 0 0.29046718 water fraction, min, max = 0.08549003 0.0047694361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206037e-08, Final residual = 2.2248186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.402676e-09, Final residual = 1.0308524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.68 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.12006282 max: 0.5998505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016096405 -> dtInletScale=372.75403 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=372.75403 -> dtScale=1.0002492 deltaT = 2.58035 Time = 3376.37 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 = 0.031547589 0 0.29045253 water fraction, min, max = 0.085491359 0.0047701799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546259 0 0.29043787 water fraction, min, max = 0.085492688 0.0047709236 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031547589 0 0.29045253 water fraction, min, max = 0.085491356 0.0047701797 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03154626 0 0.29043787 water fraction, min, max = 0.085492687 0.0047709233 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4491905e-06, Final residual = 7.1677521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8495086e-09, Final residual = 1.4894254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031547591 0 0.29045255 water fraction, min, max = 0.085491357 0.0047701797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546262 0 0.2904379 water fraction, min, max = 0.085492687 0.0047709235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031547591 0 0.29045255 water fraction, min, max = 0.085491357 0.0047701797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546262 0 0.2904379 water fraction, min, max = 0.085492687 0.0047709235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226955e-08, Final residual = 2.2927254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658605e-09, Final residual = 1.0417803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 856.99 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.12005905 max: 0.59981329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016096405 -> dtInletScale=372.75403 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=372.75403 -> dtScale=1.0003113 deltaT = 2.58035 Time = 3378.95 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 = 0.031544933 0 0.29042326 water fraction, min, max = 0.085494015 0.0047716671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031543604 0 0.29040863 water fraction, min, max = 0.085495342 0.0047724106 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031544933 0 0.29042327 water fraction, min, max = 0.085494012 0.0047716669 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031543606 0 0.29040863 water fraction, min, max = 0.085495341 0.0047724104 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458251e-06, Final residual = 7.1580871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8144938e-09, Final residual = 1.4810545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031544935 0 0.29042328 water fraction, min, max = 0.085494013 0.004771667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031543608 0 0.29040866 water fraction, min, max = 0.085495342 0.0047724106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031544935 0 0.29042328 water fraction, min, max = 0.085494013 0.004771667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031543608 0 0.29040866 water fraction, min, max = 0.085495342 0.0047724106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1161754e-08, Final residual = 2.3655982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5309432e-09, Final residual = 1.1370249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.26 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.12005529 max: 0.59977613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016096405 -> dtInletScale=372.75403 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=372.75403 -> dtScale=1.0003732 deltaT = 2.5812104 Time = 3381.53 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 = 0.03154228 0 0.29039404 water fraction, min, max = 0.085496668 0.0047731543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031540953 0 0.29037942 water fraction, min, max = 0.085497994 0.0047738979 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03154228 0 0.29039404 water fraction, min, max = 0.085496665 0.0047731541 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031540954 0 0.29037942 water fraction, min, max = 0.085497992 0.0047738977 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4431667e-06, Final residual = 7.1509499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8927574e-09, Final residual = 1.5144827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031542282 0 0.29039406 water fraction, min, max = 0.085496666 0.0047731541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031540957 0 0.29037945 water fraction, min, max = 0.085497993 0.0047738978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031542282 0 0.29039406 water fraction, min, max = 0.085496666 0.0047731541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031540957 0 0.29037945 water fraction, min, max = 0.085497993 0.0047738978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1180028e-08, Final residual = 2.3150894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589269e-09, Final residual = 1.0976607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.5 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.12009156 max: 0.59993897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016101773 -> dtInletScale=372.62978 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=372.62978 -> dtScale=1.0001017 deltaT = 2.5812104 Time = 3384.11 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 = 0.031539631 0 0.29036485 water fraction, min, max = 0.085499318 0.0047746414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031538305 0 0.29035025 water fraction, min, max = 0.085500641 0.0047753848 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031539631 0 0.29036485 water fraction, min, max = 0.085499314 0.0047746412 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031538307 0 0.29035025 water fraction, min, max = 0.08550064 0.0047753846 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397525e-06, Final residual = 7.1402828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8184285e-09, Final residual = 1.5031837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031539633 0 0.29036487 water fraction, min, max = 0.085499316 0.0047746412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031538309 0 0.29035027 water fraction, min, max = 0.085500641 0.0047753848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031539633 0 0.29036487 water fraction, min, max = 0.085499316 0.0047746412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031538309 0 0.29035027 water fraction, min, max = 0.085500641 0.0047753848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0923639e-08, Final residual = 2.152538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759855e-09, Final residual = 9.8295586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.72 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.12008781 max: 0.59990186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016101773 -> dtInletScale=372.62978 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=372.62978 -> dtScale=1.0001636 deltaT = 2.5812104 Time = 3386.69 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 = 0.031536985 0 0.29033569 water fraction, min, max = 0.085501963 0.0047761282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031535661 0 0.29032111 water fraction, min, max = 0.085503285 0.0047768714 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031536985 0 0.29033569 water fraction, min, max = 0.08550196 0.0047761279 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031535663 0 0.29032111 water fraction, min, max = 0.085503284 0.0047768712 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.436256e-06, Final residual = 7.1308138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7476909e-09, Final residual = 1.4720132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031536987 0 0.29033571 water fraction, min, max = 0.085501962 0.004776128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031535665 0 0.29032114 water fraction, min, max = 0.085503285 0.0047768714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031536987 0 0.29033571 water fraction, min, max = 0.085501961 0.004776128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031535665 0 0.29032114 water fraction, min, max = 0.085503285 0.0047768714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051946e-08, Final residual = 2.273681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026351e-09, Final residual = 1.0565433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.95 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.12008406 max: 0.59986479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016101773 -> dtInletScale=372.62978 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=372.62978 -> dtScale=1.0002254 deltaT = 2.5812104 Time = 3389.27 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 = 0.031534343 0 0.29030658 water fraction, min, max = 0.085504605 0.0047776146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031533021 0 0.29029202 water fraction, min, max = 0.085505926 0.0047783577 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031534343 0 0.29030658 water fraction, min, max = 0.085504602 0.0047776144 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031533022 0 0.29029202 water fraction, min, max = 0.085505924 0.0047783575 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4327684e-06, Final residual = 7.1206663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410543e-09, Final residual = 1.5185819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031534345 0 0.2903066 water fraction, min, max = 0.085504604 0.0047776144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031533025 0 0.29029205 water fraction, min, max = 0.085505925 0.0047783576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031534345 0 0.2903066 water fraction, min, max = 0.085504604 0.0047776144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031533025 0 0.29029205 water fraction, min, max = 0.085505925 0.0047783576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113002e-08, Final residual = 2.3396626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932893e-09, Final residual = 1.0968444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.19 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.12008031 max: 0.59982776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016101773 -> dtInletScale=372.62978 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=372.62978 -> dtScale=1.0002872 deltaT = 2.5812104 Time = 3391.86 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 = 0.031531704 0 0.2902775 water fraction, min, max = 0.085507244 0.0047791007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031530385 0 0.29026296 water fraction, min, max = 0.085508562 0.0047798436 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031531705 0 0.29027751 water fraction, min, max = 0.085507241 0.0047791005 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031530386 0 0.29026297 water fraction, min, max = 0.085508561 0.0047798434 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294207e-06, Final residual = 7.1106726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.80929e-09, Final residual = 1.489331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031531706 0 0.29027752 water fraction, min, max = 0.085507242 0.0047791005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031530388 0 0.29026299 water fraction, min, max = 0.085508561 0.0047798436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031531706 0 0.29027752 water fraction, min, max = 0.085507242 0.0047791005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031530388 0 0.29026299 water fraction, min, max = 0.085508561 0.0047798436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.095407e-08, Final residual = 2.2018014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455237e-09, Final residual = 1.0406654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.41 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.12007656 max: 0.59979076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016101773 -> dtInletScale=372.62978 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=372.62978 -> dtScale=1.0003489 deltaT = 2.5820728 Time = 3394.44 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 = 0.031529069 0 0.29024846 water fraction, min, max = 0.085509879 0.0047805867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031527751 0 0.29023394 water fraction, min, max = 0.085511196 0.0047813297 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031529069 0 0.29024847 water fraction, min, max = 0.085509876 0.0047805865 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031527752 0 0.29023394 water fraction, min, max = 0.085511195 0.0047813295 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268082e-06, Final residual = 7.1034608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401812e-09, Final residual = 1.4986707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031529071 0 0.29024848 water fraction, min, max = 0.085509877 0.0047805865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031527754 0 0.29023396 water fraction, min, max = 0.085511195 0.0047813296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031529071 0 0.29024848 water fraction, min, max = 0.085509877 0.0047805865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031527754 0 0.29023396 water fraction, min, max = 0.085511195 0.0047813296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876533e-08, Final residual = 2.314549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165077e-09, Final residual = 1.1396748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.64 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.12011294 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016107152 -> dtInletScale=372.50532 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=372.50532 -> dtScale=1.0000764 deltaT = 2.5820728 Time = 3397.02 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 = 0.031526437 0 0.29021946 water fraction, min, max = 0.085512511 0.0047820726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031525121 0 0.29020495 water fraction, min, max = 0.085513826 0.0047828154 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031526437 0 0.29021946 water fraction, min, max = 0.085512508 0.0047820724 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031525122 0 0.29020495 water fraction, min, max = 0.085513825 0.0047828152 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233929e-06, Final residual = 7.0938488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787044e-09, Final residual = 1.491386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031526439 0 0.29021948 water fraction, min, max = 0.085512509 0.0047820724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031525124 0 0.29020498 water fraction, min, max = 0.085513825 0.0047828153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031526439 0 0.29021948 water fraction, min, max = 0.085512509 0.0047820724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031525124 0 0.29020498 water fraction, min, max = 0.085513825 0.0047828153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.081705e-08, Final residual = 2.2481576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.397356e-09, Final residual = 1.0415224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.86 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.1201092 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016107152 -> dtInletScale=372.50532 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=372.50532 -> dtScale=1.000138 deltaT = 2.5820728 Time = 3399.6 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 = 0.031523809 0 0.29019049 water fraction, min, max = 0.085515139 0.0047835581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031522494 0 0.290176 water fraction, min, max = 0.085516452 0.0047843008 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031523809 0 0.29019049 water fraction, min, max = 0.085515136 0.0047835579 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031522496 0 0.29017601 water fraction, min, max = 0.085516451 0.0047843005 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4199613e-06, Final residual = 7.0844084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524132e-09, Final residual = 1.4867497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031523811 0 0.29019051 water fraction, min, max = 0.085515137 0.0047835579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031522498 0 0.29017603 water fraction, min, max = 0.085516452 0.0047843006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031523811 0 0.29019051 water fraction, min, max = 0.085515137 0.0047835579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031522498 0 0.29017603 water fraction, min, max = 0.085516452 0.0047843006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683862e-08, Final residual = 2.2227921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.38415e-09, Final residual = 1.0554896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.08 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.12010546 max: 0.59988033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016107152 -> dtInletScale=372.50532 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=372.50532 -> dtScale=1.0001995 deltaT = 2.5820728 Time = 3402.18 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 = 0.031521184 0 0.29016156 water fraction, min, max = 0.085517764 0.0047850432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031519872 0 0.29014709 water fraction, min, max = 0.085519075 0.0047857857 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031521185 0 0.29016156 water fraction, min, max = 0.085517761 0.004785043 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031519873 0 0.2901471 water fraction, min, max = 0.085519074 0.0047857855 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165349e-06, Final residual = 7.0739267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745621e-09, Final residual = 1.5075733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031521186 0 0.29016158 water fraction, min, max = 0.085517762 0.0047850431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031519875 0 0.29014712 water fraction, min, max = 0.085519074 0.0047857856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031521186 0 0.29016158 water fraction, min, max = 0.085517762 0.004785043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031519875 0 0.29014712 water fraction, min, max = 0.085519074 0.0047857856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728142e-08, Final residual = 2.1724537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872248e-09, Final residual = 9.6994507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.31 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.12010173 max: 0.59984347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016107152 -> dtInletScale=372.50532 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=372.50532 -> dtScale=1.000261 deltaT = 2.5820728 Time = 3404.77 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 = 0.031518564 0 0.29013267 water fraction, min, max = 0.085520385 0.004786528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031517253 0 0.29011822 water fraction, min, max = 0.085521694 0.0047872703 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031518564 0 0.29013267 water fraction, min, max = 0.085520382 0.0047865278 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031517254 0 0.29011823 water fraction, min, max = 0.085521693 0.0047872701 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131403e-06, Final residual = 7.0640483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447206e-09, Final residual = 1.5278523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031518565 0 0.29013269 water fraction, min, max = 0.085520383 0.0047865278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031517256 0 0.29011825 water fraction, min, max = 0.085521694 0.0047872702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031518565 0 0.29013269 water fraction, min, max = 0.085520383 0.0047865278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031517256 0 0.29011825 water fraction, min, max = 0.085521694 0.0047872702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680975e-08, Final residual = 2.2457924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747864e-09, Final residual = 1.0011345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.55 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.120098 max: 0.59980664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016107152 -> dtInletScale=372.50532 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=372.50532 -> dtScale=1.0003224 deltaT = 2.5820728 Time = 3407.35 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 = 0.031515946 0 0.29010382 water fraction, min, max = 0.085523002 0.0047880124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514637 0 0.29008939 water fraction, min, max = 0.08552431 0.0047887545 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031515946 0 0.29010382 water fraction, min, max = 0.085522999 0.0047880122 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514638 0 0.29008939 water fraction, min, max = 0.085524308 0.0047887543 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097835e-06, Final residual = 7.0541572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8034236e-09, Final residual = 1.5044628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031515948 0 0.29010384 water fraction, min, max = 0.085523 0.0047880122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514641 0 0.29008942 water fraction, min, max = 0.085524309 0.0047887544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031515948 0 0.29010384 water fraction, min, max = 0.085523 0.0047880122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514641 0 0.29008942 water fraction, min, max = 0.085524309 0.0047887544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616473e-08, Final residual = 2.169348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2125875e-09, Final residual = 9.8061112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 859.77 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.12009427 max: 0.59976986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016107152 -> dtInletScale=372.50532 fluxAdjustedLocalCo dtLocalScale=1.0003837, dtInletScale=372.50532 -> dtScale=1.0003837 deltaT = 2.5829375 Time = 3409.93 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 = 0.031513332 0 0.290075 water fraction, min, max = 0.085525616 0.0047894966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031512024 0 0.29006059 water fraction, min, max = 0.085526922 0.0047902388 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031513332 0 0.290075 water fraction, min, max = 0.085525613 0.0047894964 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031512026 0 0.29006059 water fraction, min, max = 0.085526921 0.0047902386 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.407174e-06, Final residual = 7.0473493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7513359e-09, Final residual = 1.47932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031513334 0 0.29007502 water fraction, min, max = 0.085525614 0.0047894964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031512028 0 0.29006062 water fraction, min, max = 0.085526922 0.0047902386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031513334 0 0.29007502 water fraction, min, max = 0.085525614 0.0047894964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031512028 0 0.29006062 water fraction, min, max = 0.085526922 0.0047902386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520269e-08, Final residual = 2.1510655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148314e-09, Final residual = 9.8263432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.01 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.12013077 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016112547 -> dtInletScale=372.38062 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=372.38062 -> dtScale=1.0001101 deltaT = 2.5829375 Time = 3412.51 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 = 0.031510721 0 0.29004622 water fraction, min, max = 0.085528227 0.0047909807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031509415 0 0.29003182 water fraction, min, max = 0.085529531 0.0047917227 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031510721 0 0.29004622 water fraction, min, max = 0.085528224 0.0047909805 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031509417 0 0.29003183 water fraction, min, max = 0.08552953 0.0047917225 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038652e-06, Final residual = 7.0374206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.708709e-09, Final residual = 1.492381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031510723 0 0.29004624 water fraction, min, max = 0.085528225 0.0047909805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031509419 0 0.29003185 water fraction, min, max = 0.085529531 0.0047917225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031510723 0 0.29004624 water fraction, min, max = 0.085528225 0.0047909805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031509419 0 0.29003185 water fraction, min, max = 0.085529531 0.0047917225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416206e-08, Final residual = 2.122082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632974e-09, Final residual = 1.0312207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.28 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.12012705 max: 0.59989721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016112547 -> dtInletScale=372.38062 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=372.38062 -> dtScale=1.0001713 deltaT = 2.5829375 Time = 3415.1 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 = 0.031508114 0 0.29001747 water fraction, min, max = 0.085530834 0.0047924644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03150681 0 0.2900031 water fraction, min, max = 0.085532137 0.0047932061 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031508114 0 0.29001748 water fraction, min, max = 0.085530831 0.0047924642 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031506811 0 0.2900031 water fraction, min, max = 0.085532136 0.0047932059 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004804e-06, Final residual = 7.0280073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6698675e-09, Final residual = 1.4968763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031508116 0 0.29001749 water fraction, min, max = 0.085530832 0.0047924642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031506813 0 0.29000312 water fraction, min, max = 0.085532136 0.004793206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031508116 0 0.29001749 water fraction, min, max = 0.085530832 0.0047924642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031506813 0 0.29000312 water fraction, min, max = 0.085532136 0.004793206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422551e-08, Final residual = 2.1806377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259419e-09, Final residual = 9.7678973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.52 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.12012333 max: 0.59986051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016112547 -> dtInletScale=372.38062 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=372.38062 -> dtScale=1.0002325 deltaT = 2.5829375 Time = 3417.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03150551 0 0.28998877 water fraction, min, max = 0.085533438 0.0047939477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031504208 0 0.28997441 water fraction, min, max = 0.085534739 0.0047946892 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031505511 0 0.28998877 water fraction, min, max = 0.085533435 0.0047939474 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031504209 0 0.28997441 water fraction, min, max = 0.085534738 0.004794689 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972152e-06, Final residual = 7.0179059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726897e-09, Final residual = 1.4908554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031505512 0 0.28998879 water fraction, min, max = 0.085533436 0.0047939474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031504211 0 0.28997444 water fraction, min, max = 0.085534738 0.004794689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031505512 0 0.28998879 water fraction, min, max = 0.085533436 0.0047939474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031504211 0 0.28997444 water fraction, min, max = 0.085534738 0.004794689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377032e-08, Final residual = 2.1523913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745607e-09, Final residual = 1.0146993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.78 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.12011961 max: 0.59982386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016112547 -> dtInletScale=372.38062 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=372.38062 -> dtScale=1.0002937 deltaT = 2.5829375 Time = 3420.26 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 = 0.03150291 0 0.2899601 water fraction, min, max = 0.085536038 0.0047954305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03150161 0 0.28994576 water fraction, min, max = 0.085537337 0.0047961718 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03150291 0 0.2899601 water fraction, min, max = 0.085536035 0.0047954303 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031501611 0 0.28994576 water fraction, min, max = 0.085537336 0.0047961716 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938923e-06, Final residual = 7.0081267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5957745e-09, Final residual = 1.4544824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031502912 0 0.28996012 water fraction, min, max = 0.085536036 0.0047954303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031501613 0 0.28994579 water fraction, min, max = 0.085537336 0.0047961717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031502912 0 0.28996012 water fraction, min, max = 0.085536036 0.0047954303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031501613 0 0.28994579 water fraction, min, max = 0.085537336 0.0047961717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377803e-08, Final residual = 2.0837765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913523e-09, Final residual = 9.1825757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.02 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.1201159 max: 0.59978724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016112547 -> dtInletScale=372.38062 fluxAdjustedLocalCo dtLocalScale=1.0003547, dtInletScale=372.38062 -> dtScale=1.0003547 deltaT = 2.5838043 Time = 3422.85 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 = 0.031500313 0 0.28993146 water fraction, min, max = 0.085538635 0.0047969132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031499014 0 0.28991714 water fraction, min, max = 0.085539933 0.0047976545 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031500314 0 0.28993146 water fraction, min, max = 0.085538632 0.0047969129 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031499015 0 0.28991714 water fraction, min, max = 0.085539931 0.0047976543 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912335e-06, Final residual = 7.0004467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7985832e-09, Final residual = 1.5148079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031500315 0 0.28993148 water fraction, min, max = 0.085538633 0.0047969129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031499018 0 0.28991717 water fraction, min, max = 0.085539932 0.0047976544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031500315 0 0.28993148 water fraction, min, max = 0.085538633 0.0047969129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031499018 0 0.28991717 water fraction, min, max = 0.085539932 0.0047976544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420681e-08, Final residual = 2.0944374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422497e-09, Final residual = 9.933053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.25 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.1201525 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016117953 -> dtInletScale=372.2557 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=372.2557 -> dtScale=1.0000802 deltaT = 2.5838043 Time = 3425.43 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 = 0.03149772 0 0.28990286 water fraction, min, max = 0.085541229 0.0047983956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031496422 0 0.28988856 water fraction, min, max = 0.085542525 0.0047991368 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03149772 0 0.28990286 water fraction, min, max = 0.085541226 0.0047983954 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031496424 0 0.28988856 water fraction, min, max = 0.085542523 0.0047991366 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879782e-06, Final residual = 6.9911495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.637511e-09, Final residual = 1.4578223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031497721 0 0.28990288 water fraction, min, max = 0.085541227 0.0047983954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031496426 0 0.28988858 water fraction, min, max = 0.085542524 0.0047991366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031497721 0 0.28990288 water fraction, min, max = 0.085541227 0.0047983954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031496426 0 0.28988858 water fraction, min, max = 0.085542524 0.0047991366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.030945e-08, Final residual = 2.2355781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3392646e-09, Final residual = 1.0557992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.52 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.1201488 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016117953 -> dtInletScale=372.2557 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=372.2557 -> dtScale=1.0001411 deltaT = 2.5838043 Time = 3428.01 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 = 0.031495129 0 0.2898743 water fraction, min, max = 0.085543819 0.0047998777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031493834 0 0.28986001 water fraction, min, max = 0.085545113 0.0048006186 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03149513 0 0.2898743 water fraction, min, max = 0.085543816 0.0047998774 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031493835 0 0.28986001 water fraction, min, max = 0.085545112 0.0048006184 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.384686e-06, Final residual = 6.9816305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661716e-09, Final residual = 1.472574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031495131 0 0.28987432 water fraction, min, max = 0.085543817 0.0047998774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031493837 0 0.28986004 water fraction, min, max = 0.085545112 0.0048006184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031495131 0 0.28987432 water fraction, min, max = 0.085543817 0.0047998774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031493837 0 0.28986004 water fraction, min, max = 0.085545112 0.0048006184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0221771e-08, Final residual = 2.3063311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892577e-09, Final residual = 1.0695861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.77 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.12014509 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016117953 -> dtInletScale=372.2557 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=372.2557 -> dtScale=1.000202 deltaT = 2.5838043 Time = 3430.6 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 = 0.031492543 0 0.28984577 water fraction, min, max = 0.085546405 0.0048013592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031491249 0 0.2898315 water fraction, min, max = 0.085547698 0.0048021 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031492543 0 0.28984577 water fraction, min, max = 0.085546402 0.004801359 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03149125 0 0.28983151 water fraction, min, max = 0.085547697 0.0048020997 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.381292e-06, Final residual = 6.9725717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954539e-09, Final residual = 1.4807181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031492545 0 0.28984579 water fraction, min, max = 0.085546404 0.004801359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031491252 0 0.28983153 water fraction, min, max = 0.085547697 0.0048020998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031492545 0 0.28984579 water fraction, min, max = 0.085546404 0.004801359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031491252 0 0.28983153 water fraction, min, max = 0.085547697 0.0048020998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122514e-08, Final residual = 2.1116032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2687525e-09, Final residual = 1.002227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.1201414 max: 0.59984233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016117953 -> dtInletScale=372.2557 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=372.2557 -> dtScale=1.0002629 deltaT = 2.5838043 Time = 3433.18 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 = 0.03148996 0 0.28981728 water fraction, min, max = 0.085548988 0.0048028404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031488668 0 0.28980304 water fraction, min, max = 0.085550279 0.0048035809 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03148996 0 0.28981728 water fraction, min, max = 0.085548985 0.0048028401 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031488669 0 0.28980304 water fraction, min, max = 0.085550278 0.0048035806 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780107e-06, Final residual = 6.9631034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5499481e-09, Final residual = 1.4411696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031489962 0 0.2898173 water fraction, min, max = 0.085548987 0.0048028401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031488671 0 0.28980306 water fraction, min, max = 0.085550278 0.0048035807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031489962 0 0.2898173 water fraction, min, max = 0.085548987 0.0048028401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031488671 0 0.28980306 water fraction, min, max = 0.085550278 0.0048035807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104668e-08, Final residual = 2.1320556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3060901e-09, Final residual = 1.0402971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.26 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.1201377 max: 0.59980588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016117953 -> dtInletScale=372.2557 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=372.2557 -> dtScale=1.0003236 deltaT = 2.5838043 Time = 3435.77 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 = 0.03148738 0 0.28978883 water fraction, min, max = 0.085551568 0.004804321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03148609 0 0.2897746 water fraction, min, max = 0.085552857 0.0048050613 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031487381 0 0.28978883 water fraction, min, max = 0.085551565 0.0048043208 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031486091 0 0.28977461 water fraction, min, max = 0.085552855 0.0048050611 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748544e-06, Final residual = 6.9534286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6244703e-09, Final residual = 1.4848705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031487382 0 0.28978885 water fraction, min, max = 0.085551566 0.0048043208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031486094 0 0.28977463 water fraction, min, max = 0.085552856 0.0048050611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031487382 0 0.28978885 water fraction, min, max = 0.085551566 0.0048043208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031486094 0 0.28977463 water fraction, min, max = 0.085552856 0.0048050611 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107258e-08, Final residual = 2.0563529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012081e-09, Final residual = 9.3571868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.52 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.12013401 max: 0.59976947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016117953 -> dtInletScale=372.2557 fluxAdjustedLocalCo dtLocalScale=1.0003844, dtInletScale=372.2557 -> dtScale=1.0003844 deltaT = 2.5846734 Time = 3438.35 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 = 0.031484804 0 0.28976041 water fraction, min, max = 0.085554144 0.0048058015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031483515 0 0.2897462 water fraction, min, max = 0.085555432 0.0048065417 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484804 0 0.28976042 water fraction, min, max = 0.085554141 0.0048058012 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031483516 0 0.2897462 water fraction, min, max = 0.08555543 0.0048065415 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722549e-06, Final residual = 6.9465721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7318067e-09, Final residual = 1.5003808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484806 0 0.28976043 water fraction, min, max = 0.085554142 0.0048058012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031483518 0 0.28974623 water fraction, min, max = 0.085555431 0.0048065415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484806 0 0.28976043 water fraction, min, max = 0.085554142 0.0048058012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031483519 0 0.28974623 water fraction, min, max = 0.085555431 0.0048065415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121755e-08, Final residual = 2.3606907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954453e-09, Final residual = 1.1012357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 862.78 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.12017073 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016123375 -> dtInletScale=372.13053 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=372.13053 -> dtScale=1.0001087 deltaT = 2.5846734 Time = 3440.94 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 = 0.031482231 0 0.28973203 water fraction, min, max = 0.085556717 0.0048072817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031480944 0 0.28971784 water fraction, min, max = 0.085558003 0.0048080217 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031482231 0 0.28973203 water fraction, min, max = 0.085556714 0.0048072814 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031480945 0 0.28971784 water fraction, min, max = 0.085558002 0.0048080215 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690401e-06, Final residual = 6.9365192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6900848e-09, Final residual = 1.4764894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031482233 0 0.28973205 water fraction, min, max = 0.085556716 0.0048072814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031480947 0 0.28971786 water fraction, min, max = 0.085558003 0.0048080215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031482233 0 0.28973205 water fraction, min, max = 0.085556716 0.0048072814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031480947 0 0.28971786 water fraction, min, max = 0.085558003 0.0048080215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063209e-08, Final residual = 2.1025774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1797755e-09, Final residual = 9.8752394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.03 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.12016704 max: 0.59989846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016123375 -> dtInletScale=372.13053 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=372.13053 -> dtScale=1.0001693 deltaT = 2.5846734 Time = 3443.52 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 = 0.031479661 0 0.28970368 water fraction, min, max = 0.085559287 0.0048087614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031478376 0 0.28968951 water fraction, min, max = 0.085560571 0.0048095012 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031479661 0 0.28970369 water fraction, min, max = 0.085559284 0.0048087612 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031478377 0 0.28968951 water fraction, min, max = 0.08556057 0.004809501 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.365772e-06, Final residual = 6.9275584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5787007e-09, Final residual = 1.4704636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031479663 0 0.2897037 water fraction, min, max = 0.085559285 0.0048087611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031478379 0 0.28968953 water fraction, min, max = 0.085560571 0.004809501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031479663 0 0.2897037 water fraction, min, max = 0.085559285 0.0048087611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031478379 0 0.28968953 water fraction, min, max = 0.085560571 0.004809501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9895357e-08, Final residual = 2.1078864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089936e-09, Final residual = 9.9394132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.26 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.12016336 max: 0.59986213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016123375 -> dtInletScale=372.13053 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=372.13053 -> dtScale=1.0002298 deltaT = 2.5846734 Time = 3446.1 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 = 0.031477095 0 0.28967537 water fraction, min, max = 0.085561853 0.0048102406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031475811 0 0.28966122 water fraction, min, max = 0.085563136 0.0048109802 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031477095 0 0.28967538 water fraction, min, max = 0.08556185 0.0048102404 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031475813 0 0.28966122 water fraction, min, max = 0.085563134 0.00481098 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625183e-06, Final residual = 6.9171918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818595e-09, Final residual = 1.459083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031477097 0 0.28967539 water fraction, min, max = 0.085561852 0.0048102404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031475815 0 0.28966124 water fraction, min, max = 0.085563135 0.00481098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031477097 0 0.28967539 water fraction, min, max = 0.085561852 0.0048102404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031475815 0 0.28966124 water fraction, min, max = 0.085563135 0.00481098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925243e-08, Final residual = 2.1091239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294732e-09, Final residual = 9.6674011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.48 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.12015968 max: 0.59982585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016123375 -> dtInletScale=372.13053 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=372.13053 -> dtScale=1.0002903 deltaT = 2.5846734 Time = 3448.69 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 = 0.031474532 0 0.2896471 water fraction, min, max = 0.085564416 0.0048117194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03147325 0 0.28963296 water fraction, min, max = 0.085565696 0.0048124587 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031474532 0 0.2896471 water fraction, min, max = 0.085564413 0.0048117191 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031473252 0 0.28963297 water fraction, min, max = 0.085565695 0.0048124585 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593231e-06, Final residual = 6.9078264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6386213e-09, Final residual = 1.4925603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031474534 0 0.28964712 water fraction, min, max = 0.085564414 0.0048117191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031473254 0 0.28963299 water fraction, min, max = 0.085565696 0.0048124584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031474534 0 0.28964712 water fraction, min, max = 0.085564414 0.0048117191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031473254 0 0.28963299 water fraction, min, max = 0.085565696 0.0048124584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949825e-08, Final residual = 2.2139401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3798222e-09, Final residual = 1.0636512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.72 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.120156 max: 0.59978961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016123375 -> dtInletScale=372.13053 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=372.13053 -> dtScale=1.0003508 deltaT = 2.5855445 Time = 3451.27 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 = 0.031471973 0 0.28961886 water fraction, min, max = 0.085566976 0.0048131978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031470692 0 0.28960474 water fraction, min, max = 0.085568255 0.0048139372 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031471973 0 0.28961887 water fraction, min, max = 0.085566973 0.0048131976 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031470693 0 0.28960474 water fraction, min, max = 0.085568253 0.0048139369 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569746e-06, Final residual = 6.9012356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6219762e-09, Final residual = 1.4811062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031471974 0 0.28961888 water fraction, min, max = 0.085566974 0.0048131976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031470695 0 0.28960476 water fraction, min, max = 0.085568254 0.0048139369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031471974 0 0.28961888 water fraction, min, max = 0.085566974 0.0048131976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031470695 0 0.28960476 water fraction, min, max = 0.085568254 0.0048139369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9867819e-08, Final residual = 2.2371641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935455e-09, Final residual = 1.0683519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.96 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.12019282 max: 0.59995553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016128809 -> dtInletScale=372.00515 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=372.00515 -> dtScale=1.0000741 deltaT = 2.5855445 Time = 3453.86 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 = 0.031469416 0 0.28959066 water fraction, min, max = 0.085569532 0.0048146761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031468137 0 0.28957655 water fraction, min, max = 0.085570809 0.0048154151 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031469416 0 0.28959066 water fraction, min, max = 0.085569529 0.0048146759 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031468139 0 0.28957655 water fraction, min, max = 0.085570808 0.0048154149 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536109e-06, Final residual = 6.8922967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4690334e-09, Final residual = 1.4343831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031469418 0 0.28959068 water fraction, min, max = 0.08556953 0.0048146758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031468141 0 0.28957658 water fraction, min, max = 0.085570809 0.0048154149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031469418 0 0.28959068 water fraction, min, max = 0.08556953 0.0048146758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031468141 0 0.28957658 water fraction, min, max = 0.085570809 0.0048154149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.97598e-08, Final residual = 2.0656114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221877e-09, Final residual = 9.7320272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.21 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.12018915 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016128809 -> dtInletScale=372.00515 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=372.00515 -> dtScale=1.0001345 deltaT = 2.5855445 Time = 3456.45 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 = 0.031466863 0 0.28956249 water fraction, min, max = 0.085572085 0.0048161538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031465586 0 0.2895484 water fraction, min, max = 0.085573361 0.0048168926 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031466863 0 0.28956249 water fraction, min, max = 0.085572082 0.0048161536 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031465587 0 0.2895484 water fraction, min, max = 0.08557336 0.0048168924 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503503e-06, Final residual = 6.8824453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5684765e-09, Final residual = 1.4660374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031466865 0 0.28956251 water fraction, min, max = 0.085572083 0.0048161535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031465589 0 0.28954843 water fraction, min, max = 0.08557336 0.0048168923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031466865 0 0.28956251 water fraction, min, max = 0.085572083 0.0048161535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031465589 0 0.28954843 water fraction, min, max = 0.08557336 0.0048168923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704456e-08, Final residual = 1.9897508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1373628e-09, Final residual = 9.6168743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.46 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.12018548 max: 0.59988318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016128809 -> dtInletScale=372.00515 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=372.00515 -> dtScale=1.0001947 deltaT = 2.5855445 Time = 3459.03 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 = 0.031464314 0 0.28953436 water fraction, min, max = 0.085574635 0.004817631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031463038 0 0.28952029 water fraction, min, max = 0.085575909 0.0048183695 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031464314 0 0.28953436 water fraction, min, max = 0.085574632 0.0048176307 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03146304 0 0.28952029 water fraction, min, max = 0.085575907 0.0048183693 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471577e-06, Final residual = 6.8728644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6761685e-09, Final residual = 1.4726262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031464315 0 0.28953437 water fraction, min, max = 0.085574633 0.0048176307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031463042 0 0.28952031 water fraction, min, max = 0.085575908 0.0048183692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031464315 0 0.28953437 water fraction, min, max = 0.085574633 0.0048176307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031463042 0 0.28952031 water fraction, min, max = 0.085575908 0.0048183692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764978e-08, Final residual = 2.2770601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878482e-09, Final residual = 1.0739243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.68 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.12018182 max: 0.59984707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016128809 -> dtInletScale=372.00515 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=372.00515 -> dtScale=1.0002549 deltaT = 2.5855445 Time = 3461.62 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 = 0.031461767 0 0.28950626 water fraction, min, max = 0.085577181 0.0048191076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031460494 0 0.28949221 water fraction, min, max = 0.085578453 0.0048198459 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031461768 0 0.28950626 water fraction, min, max = 0.085577178 0.0048191074 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031460495 0 0.28949221 water fraction, min, max = 0.085578452 0.0048198457 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440699e-06, Final residual = 6.8640948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469037e-09, Final residual = 1.4697274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031461769 0 0.28950628 water fraction, min, max = 0.085577179 0.0048191073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031460497 0 0.28949224 water fraction, min, max = 0.085578452 0.0048198456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031461769 0 0.28950628 water fraction, min, max = 0.085577179 0.0048191073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031460497 0 0.28949224 water fraction, min, max = 0.085578452 0.0048198456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697638e-08, Final residual = 2.1626741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2474468e-09, Final residual = 1.0177344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.93 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.12017816 max: 0.59981099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016128809 -> dtInletScale=372.00515 fluxAdjustedLocalCo dtLocalScale=1.0003151, dtInletScale=372.00515 -> dtScale=1.0003151 deltaT = 2.5855445 Time = 3464.2 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 = 0.031459225 0 0.2894782 water fraction, min, max = 0.085579723 0.0048205837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031457953 0 0.28946417 water fraction, min, max = 0.085580994 0.0048213217 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031459225 0 0.2894782 water fraction, min, max = 0.08557972 0.0048205835 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031457954 0 0.28946417 water fraction, min, max = 0.085580993 0.0048213215 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3408532e-06, Final residual = 6.8543574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4734043e-09, Final residual = 1.4416704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031459227 0 0.28947822 water fraction, min, max = 0.085579722 0.0048205835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031457956 0 0.2894642 water fraction, min, max = 0.085580993 0.0048213215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031459227 0 0.28947822 water fraction, min, max = 0.085579722 0.0048205835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031457956 0 0.2894642 water fraction, min, max = 0.085580993 0.0048213215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622077e-08, Final residual = 2.1528349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180522e-09, Final residual = 1.0409952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.17 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.1201745 max: 0.59977495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016128809 -> dtInletScale=372.00515 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=372.00515 -> dtScale=1.0003752 deltaT = 2.586418 Time = 3466.79 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 = 0.031456685 0 0.28945018 water fraction, min, max = 0.085582263 0.0048220596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031455415 0 0.28943616 water fraction, min, max = 0.085583532 0.0048227975 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031456686 0 0.28945018 water fraction, min, max = 0.08558226 0.0048220593 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031455416 0 0.28943616 water fraction, min, max = 0.085583531 0.0048227973 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3385149e-06, Final residual = 6.8479417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5125977e-09, Final residual = 1.4559161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031456687 0 0.2894502 water fraction, min, max = 0.085582261 0.0048220593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031455418 0 0.28943618 water fraction, min, max = 0.085583531 0.0048227973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031456687 0 0.2894502 water fraction, min, max = 0.085582261 0.0048220593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031455418 0 0.28943618 water fraction, min, max = 0.085583531 0.0048227973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666252e-08, Final residual = 1.986007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1154144e-09, Final residual = 8.9815915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.46 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.12021144 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016134258 -> dtInletScale=371.87951 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=371.87951 -> dtScale=1.0000974 deltaT = 2.586418 Time = 3469.38 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 = 0.031454149 0 0.28942218 water fraction, min, max = 0.085584799 0.0048235351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03145288 0 0.28940818 water fraction, min, max = 0.085586067 0.0048242728 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031454149 0 0.28942219 water fraction, min, max = 0.085584796 0.0048235349 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031452881 0 0.28940819 water fraction, min, max = 0.085586066 0.0048242726 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352505e-06, Final residual = 6.8382019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613791e-09, Final residual = 1.4143172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031454151 0 0.2894222 water fraction, min, max = 0.085584798 0.0048235348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031452883 0 0.28940821 water fraction, min, max = 0.085586066 0.0048242725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031454151 0 0.2894222 water fraction, min, max = 0.085584798 0.0048235348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031452883 0 0.28940821 water fraction, min, max = 0.085586066 0.0048242725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497464e-08, Final residual = 2.0415199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319374e-09, Final residual = 9.6083269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.71 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.12020779 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016134258 -> dtInletScale=371.87951 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=371.87951 -> dtScale=1.0001574 deltaT = 2.586418 Time = 3471.96 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 = 0.031451616 0 0.28939423 water fraction, min, max = 0.085587332 0.0048250101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031450349 0 0.28938025 water fraction, min, max = 0.085588598 0.0048257475 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031451616 0 0.28939423 water fraction, min, max = 0.08558733 0.0048250098 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03145035 0 0.28938025 water fraction, min, max = 0.085588597 0.0048257473 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321014e-06, Final residual = 6.8289313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5445134e-09, Final residual = 1.4427546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031451617 0 0.28939425 water fraction, min, max = 0.085587331 0.0048250098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031450352 0 0.28938027 water fraction, min, max = 0.085588598 0.0048257472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031451617 0 0.28939425 water fraction, min, max = 0.085587331 0.0048250098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031450352 0 0.28938027 water fraction, min, max = 0.085588598 0.0048257472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544567e-08, Final residual = 2.0037238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0735353e-09, Final residual = 9.157186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 865.99 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.12020414 max: 0.5998696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016134258 -> dtInletScale=371.87951 fluxAdjustedLocalCo dtLocalScale=1.0002174, dtInletScale=371.87951 -> dtScale=1.0002174 deltaT = 2.586418 Time = 3474.55 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 = 0.031449086 0 0.28936631 water fraction, min, max = 0.085589862 0.0048264845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031447821 0 0.28935234 water fraction, min, max = 0.085591126 0.0048272216 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031449086 0 0.28936631 water fraction, min, max = 0.085589859 0.0048264842 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031447822 0 0.28935235 water fraction, min, max = 0.085591125 0.0048272214 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288235e-06, Final residual = 6.8200493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351589e-09, Final residual = 1.4492392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031449088 0 0.28936633 water fraction, min, max = 0.08558986 0.0048264842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031447824 0 0.28935237 water fraction, min, max = 0.085591125 0.0048272213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031449088 0 0.28936633 water fraction, min, max = 0.08558986 0.0048264842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031447824 0 0.28935237 water fraction, min, max = 0.085591125 0.0048272213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341152e-08, Final residual = 2.1578288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577682e-09, Final residual = 9.9036061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.22 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.12020049 max: 0.59983368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016134258 -> dtInletScale=371.87951 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=371.87951 -> dtScale=1.0002773 deltaT = 2.586418 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 = 0.03144656 0 0.28933842 water fraction, min, max = 0.085592388 0.0048279583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031445296 0 0.28932448 water fraction, min, max = 0.08559365 0.0048286952 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03144656 0 0.28933843 water fraction, min, max = 0.085592385 0.0048279581 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031445298 0 0.28932448 water fraction, min, max = 0.085593649 0.004828695 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257321e-06, Final residual = 6.810509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398641e-09, Final residual = 1.4222295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031446562 0 0.28933844 water fraction, min, max = 0.085592387 0.004827958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0314453 0 0.2893245 water fraction, min, max = 0.08559365 0.0048286949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031446562 0 0.28933844 water fraction, min, max = 0.085592387 0.004827958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0314453 0 0.2893245 water fraction, min, max = 0.08559365 0.0048286949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.937818e-08, Final residual = 1.9628362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888992e-09, Final residual = 9.0276587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.47 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.12019685 max: 0.59979781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016134258 -> dtInletScale=371.87951 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=371.87951 -> dtScale=1.0003371 deltaT = 2.5872936 Time = 3479.72 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 = 0.031444037 0 0.28931057 water fraction, min, max = 0.085594911 0.0048294318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031442774 0 0.28929664 water fraction, min, max = 0.085596172 0.0048301687 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031444037 0 0.28931057 water fraction, min, max = 0.085594909 0.0048294316 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031442776 0 0.28929664 water fraction, min, max = 0.085596171 0.0048301684 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234291e-06, Final residual = 6.8030763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6144531e-09, Final residual = 1.4702217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031444038 0 0.28931059 water fraction, min, max = 0.08559491 0.0048294315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031442778 0 0.28929667 water fraction, min, max = 0.085596172 0.0048301684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031444038 0 0.28931059 water fraction, min, max = 0.08559491 0.0048294315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031442778 0 0.28929667 water fraction, min, max = 0.085596172 0.0048301684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487262e-08, Final residual = 1.9934549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.078904e-09, Final residual = 9.3580907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.69 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.1202339 max: 0.59996499 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613972 -> dtInletScale=371.75366 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=371.75366 -> dtScale=1.0000584 deltaT = 2.5872936 Time = 3482.31 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 = 0.031441517 0 0.28928275 water fraction, min, max = 0.085597432 0.004830905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031440256 0 0.28926884 water fraction, min, max = 0.085598691 0.0048316416 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031441517 0 0.28928275 water fraction, min, max = 0.085597429 0.0048309048 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031440257 0 0.28926884 water fraction, min, max = 0.08559869 0.0048316413 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3202108e-06, Final residual = 6.7941838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.451316e-09, Final residual = 1.4473029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031441518 0 0.28928277 water fraction, min, max = 0.08559743 0.0048309047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031440259 0 0.28926886 water fraction, min, max = 0.08559869 0.0048316412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031441518 0 0.28928277 water fraction, min, max = 0.08559743 0.0048309047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031440259 0 0.28926886 water fraction, min, max = 0.08559869 0.0048316412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9341871e-08, Final residual = 2.1559177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496535e-09, Final residual = 9.9883006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.91 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.12023026 max: 0.59992917 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613972 -> dtInletScale=371.75366 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=371.75366 -> dtScale=1.0001181 deltaT = 2.5872936 Time = 3484.9 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 = 0.031439 0 0.28925497 water fraction, min, max = 0.085599948 0.0048323776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031437741 0 0.28924108 water fraction, min, max = 0.085601206 0.0048331139 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031439 0 0.28925497 water fraction, min, max = 0.085599946 0.0048323774 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031437742 0 0.28924108 water fraction, min, max = 0.085601205 0.0048331137 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170763e-06, Final residual = 6.7856848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4432716e-09, Final residual = 1.4491158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031439001 0 0.28925499 water fraction, min, max = 0.085599947 0.0048323773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031437744 0 0.2892411 water fraction, min, max = 0.085601205 0.0048331136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031439001 0 0.28925499 water fraction, min, max = 0.085599947 0.0048323773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031437744 0 0.2892411 water fraction, min, max = 0.085601205 0.0048331136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357056e-08, Final residual = 2.0973812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888763e-09, Final residual = 9.7686525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.14 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.12022662 max: 0.59989338 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613972 -> dtInletScale=371.75366 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=371.75366 -> dtScale=1.0001777 deltaT = 2.5872936 Time = 3487.48 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 = 0.031436486 0 0.28922722 water fraction, min, max = 0.085602462 0.0048338496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031435229 0 0.28921335 water fraction, min, max = 0.085603718 0.0048345856 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031436487 0 0.28922722 water fraction, min, max = 0.085602459 0.0048338494 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03143523 0 0.28921335 water fraction, min, max = 0.085603717 0.0048345854 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139512e-06, Final residual = 6.7765915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5416933e-09, Final residual = 1.4460799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031436488 0 0.28922724 water fraction, min, max = 0.08560246 0.0048338493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031435232 0 0.28921337 water fraction, min, max = 0.085603717 0.0048345853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031436488 0 0.28922724 water fraction, min, max = 0.08560246 0.0048338493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031435232 0 0.28921337 water fraction, min, max = 0.085603717 0.0048345853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255235e-08, Final residual = 2.1396062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344852e-09, Final residual = 9.8203071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.38 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.12022299 max: 0.59985762 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613972 -> dtInletScale=371.75366 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=371.75366 -> dtScale=1.0002374 deltaT = 2.5872936 Time = 3490.07 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 = 0.031433976 0 0.28919951 water fraction, min, max = 0.085604972 0.004835321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031432721 0 0.28918566 water fraction, min, max = 0.085606226 0.0048360567 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031433977 0 0.28919951 water fraction, min, max = 0.085604969 0.0048353208 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031432722 0 0.28918566 water fraction, min, max = 0.085606225 0.0048360565 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.310846e-06, Final residual = 6.7674037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481602e-09, Final residual = 1.4499467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031433978 0 0.28919953 water fraction, min, max = 0.08560497 0.0048353207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031432724 0 0.28918568 water fraction, min, max = 0.085606225 0.0048360564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031433978 0 0.28919953 water fraction, min, max = 0.08560497 0.0048353207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031432724 0 0.28918568 water fraction, min, max = 0.085606225 0.0048360564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191353e-08, Final residual = 1.9975041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221186e-09, Final residual = 1.0222387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.61 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.12021936 max: 0.59982191 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613972 -> dtInletScale=371.75366 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=371.75366 -> dtScale=1.0002969 deltaT = 2.5872936 Time = 3492.66 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 = 0.03143147 0 0.28917184 water fraction, min, max = 0.085607478 0.0048367919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031430216 0 0.289158 water fraction, min, max = 0.085608731 0.0048375272 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03143147 0 0.28917184 water fraction, min, max = 0.085607476 0.0048367916 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031430217 0 0.289158 water fraction, min, max = 0.08560873 0.004837527 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078572e-06, Final residual = 6.7581315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5086538e-09, Final residual = 1.4609847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031431471 0 0.28917186 water fraction, min, max = 0.085607477 0.0048367916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031430219 0 0.28915802 water fraction, min, max = 0.08560873 0.0048375269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031431471 0 0.28917186 water fraction, min, max = 0.085607477 0.0048367916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031430219 0 0.28915802 water fraction, min, max = 0.08560873 0.0048375269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160174e-08, Final residual = 2.1478346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786338e-09, Final residual = 1.0266625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.83 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.12021574 max: 0.59978623 fluxAdjustedLocalCo inlet-based: CoInlet=0.001613972 -> dtInletScale=371.75366 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=371.75366 -> dtScale=1.0003564 deltaT = 2.5881715 Time = 3495.25 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 = 0.031428966 0 0.2891442 water fraction, min, max = 0.085609982 0.0048382623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031427714 0 0.28913037 water fraction, min, max = 0.085611233 0.0048389976 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031428966 0 0.2891442 water fraction, min, max = 0.085609979 0.0048382621 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031427715 0 0.28913037 water fraction, min, max = 0.085611232 0.0048389974 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.305528e-06, Final residual = 6.750969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5200844e-09, Final residual = 1.4471291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031428968 0 0.28914421 water fraction, min, max = 0.08560998 0.004838262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031427717 0 0.28913039 water fraction, min, max = 0.085611233 0.0048389973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031428968 0 0.28914421 water fraction, min, max = 0.08560998 0.004838262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031427717 0 0.28913039 water fraction, min, max = 0.085611233 0.0048389973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9156415e-08, Final residual = 2.0359713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1334884e-09, Final residual = 9.9560606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.06 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.12025291 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016145197 -> dtInletScale=371.62756 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=371.62756 -> dtScale=1.0000765 deltaT = 2.5881715 Time = 3497.83 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 = 0.031426465 0 0.28911659 water fraction, min, max = 0.085612483 0.0048397324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031425215 0 0.28910278 water fraction, min, max = 0.085613732 0.0048404674 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031426466 0 0.28911659 water fraction, min, max = 0.08561248 0.0048397322 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031425216 0 0.28910278 water fraction, min, max = 0.085613731 0.0048404672 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024288e-06, Final residual = 6.7430519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492091e-09, Final residual = 1.4219974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031426467 0 0.2891166 water fraction, min, max = 0.085612481 0.0048397321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031425218 0 0.2891028 water fraction, min, max = 0.085613732 0.0048404671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031426467 0 0.2891166 water fraction, min, max = 0.085612481 0.0048397321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031425218 0 0.2891028 water fraction, min, max = 0.085613732 0.0048404671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162247e-08, Final residual = 1.9491531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0904744e-09, Final residual = 9.1662312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.29 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.12024928 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016145197 -> dtInletScale=371.62756 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=371.62756 -> dtScale=1.0001359 deltaT = 2.5881715 Time = 3500.42 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 = 0.031423968 0 0.28908901 water fraction, min, max = 0.08561498 0.0048412019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031422719 0 0.28907522 water fraction, min, max = 0.085616228 0.0048419366 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031423968 0 0.28908901 water fraction, min, max = 0.085614977 0.0048412016 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142272 0 0.28907522 water fraction, min, max = 0.085616227 0.0048419363 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991782e-06, Final residual = 6.7330073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4752168e-09, Final residual = 1.4141941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142397 0 0.28908903 water fraction, min, max = 0.085614978 0.0048412015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031422722 0 0.28907524 water fraction, min, max = 0.085616227 0.0048419362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142397 0 0.28908903 water fraction, min, max = 0.085614978 0.0048412015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031422722 0 0.28907524 water fraction, min, max = 0.085616227 0.0048419362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963546e-08, Final residual = 1.999319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596799e-09, Final residual = 9.2954395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.52 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.12024567 max: 0.59988287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016145197 -> dtInletScale=371.62756 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=371.62756 -> dtScale=1.0001952 deltaT = 2.5881715 Time = 3503.01 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 = 0.031421474 0 0.28906147 water fraction, min, max = 0.085617474 0.0048426707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031420227 0 0.2890477 water fraction, min, max = 0.08561872 0.0048434051 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031421474 0 0.28906147 water fraction, min, max = 0.085617471 0.0048426705 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031420228 0 0.2890477 water fraction, min, max = 0.085618719 0.0048434049 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296073e-06, Final residual = 6.7239277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3812199e-09, Final residual = 1.4521045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031421476 0 0.28906149 water fraction, min, max = 0.085617472 0.0048426704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142023 0 0.28904772 water fraction, min, max = 0.08561872 0.0048434047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031421476 0 0.28906149 water fraction, min, max = 0.085617472 0.0048426704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142023 0 0.28904772 water fraction, min, max = 0.08561872 0.0048434047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927545e-08, Final residual = 1.8827299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124036e-09, Final residual = 9.1614072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.75 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.12024206 max: 0.59984732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016145197 -> dtInletScale=371.62756 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=371.62756 -> dtScale=1.0002545 deltaT = 2.5881715 Time = 3505.6 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 = 0.031418984 0 0.28903397 water fraction, min, max = 0.085619965 0.0048441389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031417738 0 0.28902021 water fraction, min, max = 0.085621209 0.004844873 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031418984 0 0.28903397 water fraction, min, max = 0.085619962 0.0048441387 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031417739 0 0.28902022 water fraction, min, max = 0.085621208 0.0048448728 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293119e-06, Final residual = 6.7152211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686159e-09, Final residual = 1.444956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031418985 0 0.28903399 water fraction, min, max = 0.085619963 0.0048441386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031417741 0 0.28902024 water fraction, min, max = 0.085621209 0.0048448726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031418985 0 0.28903399 water fraction, min, max = 0.085619963 0.0048441386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031417741 0 0.28902024 water fraction, min, max = 0.085621209 0.0048448726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8957297e-08, Final residual = 2.0988352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467961e-09, Final residual = 9.9822032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 868.98 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.12023845 max: 0.59981181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016145197 -> dtInletScale=371.62756 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=371.62756 -> dtScale=1.0003138 deltaT = 2.5881715 Time = 3508.19 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 = 0.031416496 0 0.2890065 water fraction, min, max = 0.085622452 0.0048456065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031415252 0 0.28899276 water fraction, min, max = 0.085623695 0.0048463402 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031416496 0 0.2890065 water fraction, min, max = 0.085622449 0.0048456063 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031415253 0 0.28899277 water fraction, min, max = 0.085623694 0.00484634 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.289949e-06, Final residual = 6.7062302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435623e-09, Final residual = 1.4442373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031416498 0 0.28900652 water fraction, min, max = 0.08562245 0.0048456062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031415255 0 0.28899279 water fraction, min, max = 0.085623694 0.0048463399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031416498 0 0.28900652 water fraction, min, max = 0.08562245 0.0048456062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031415255 0 0.28899279 water fraction, min, max = 0.085623694 0.0048463399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8860086e-08, Final residual = 2.0074002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763446e-09, Final residual = 9.4938616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.18 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.12023484 max: 0.59977633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016145197 -> dtInletScale=371.62756 fluxAdjustedLocalCo dtLocalScale=1.0003729, dtInletScale=371.62756 -> dtScale=1.0003729 deltaT = 2.5890519 Time = 3510.78 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 = 0.031414012 0 0.28897906 water fraction, min, max = 0.085624936 0.0048470737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031412769 0 0.28896534 water fraction, min, max = 0.085626178 0.0048478073 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031414012 0 0.28897907 water fraction, min, max = 0.085624933 0.0048470734 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03141277 0 0.28896534 water fraction, min, max = 0.085626177 0.0048478071 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878248e-06, Final residual = 6.6996213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033555e-09, Final residual = 1.4540944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031414014 0 0.28897908 water fraction, min, max = 0.085624935 0.0048470733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031412772 0 0.28896537 water fraction, min, max = 0.085626177 0.004847807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031414014 0 0.28897908 water fraction, min, max = 0.085624935 0.0048470733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031412772 0 0.28896537 water fraction, min, max = 0.085626177 0.004847807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.894409e-08, Final residual = 2.0031516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376612e-09, Final residual = 9.9659953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.46 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.12027213 max: 0.59994488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016150688 -> dtInletScale=371.5012 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=371.5012 -> dtScale=1.0000919 deltaT = 2.5890519 Time = 3513.37 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 = 0.03141153 0 0.28895166 water fraction, min, max = 0.085627418 0.0048485404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031410289 0 0.28893795 water fraction, min, max = 0.085628658 0.0048492738 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031411531 0 0.28895166 water fraction, min, max = 0.085627415 0.0048485402 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03141029 0 0.28893796 water fraction, min, max = 0.085628656 0.0048492736 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847259e-06, Final residual = 6.691087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3610712e-09, Final residual = 1.4117238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031411532 0 0.28895168 water fraction, min, max = 0.085627416 0.0048485401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031410292 0 0.28893798 water fraction, min, max = 0.085628657 0.0048492734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031411532 0 0.28895168 water fraction, min, max = 0.085627416 0.0048485401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031410292 0 0.28893798 water fraction, min, max = 0.085628657 0.0048492734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780639e-08, Final residual = 1.9639663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0897168e-09, Final residual = 9.2318564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.67 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.12026853 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016150688 -> dtInletScale=371.5012 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=371.5012 -> dtScale=1.000151 deltaT = 2.5890519 Time = 3515.95 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 = 0.031409052 0 0.28892429 water fraction, min, max = 0.085629896 0.0048500066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031407813 0 0.2889106 water fraction, min, max = 0.085631134 0.0048507396 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031409052 0 0.28892429 water fraction, min, max = 0.085629893 0.0048500063 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031407814 0 0.2889106 water fraction, min, max = 0.085631133 0.0048507394 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815827e-06, Final residual = 6.6815879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2883998e-09, Final residual = 1.3932936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031409054 0 0.28892431 water fraction, min, max = 0.085629894 0.0048500062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031407816 0 0.28891063 water fraction, min, max = 0.085631134 0.0048507392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031409054 0 0.28892431 water fraction, min, max = 0.085629894 0.0048500062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031407816 0 0.28891063 water fraction, min, max = 0.085631134 0.0048507392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724211e-08, Final residual = 2.0806585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585955e-09, Final residual = 9.6676178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.9 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.12026493 max: 0.59987405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016150688 -> dtInletScale=371.5012 fluxAdjustedLocalCo dtLocalScale=1.00021, dtInletScale=371.5012 -> dtScale=1.00021 deltaT = 2.5890519 Time = 3518.54 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 = 0.031406578 0 0.28889696 water fraction, min, max = 0.085632371 0.004851472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03140534 0 0.28888329 water fraction, min, max = 0.085633607 0.0048522047 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031406578 0 0.28889696 water fraction, min, max = 0.085632368 0.0048514718 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031405341 0 0.28888329 water fraction, min, max = 0.085633606 0.0048522045 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786383e-06, Final residual = 6.6735397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755917e-09, Final residual = 1.3988591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031406579 0 0.28889697 water fraction, min, max = 0.085632369 0.0048514717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031405343 0 0.28888331 water fraction, min, max = 0.085633607 0.0048522043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031406579 0 0.28889697 water fraction, min, max = 0.085632369 0.0048514717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031405343 0 0.28888331 water fraction, min, max = 0.085633607 0.0048522043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724248e-08, Final residual = 2.023099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2279289e-09, Final residual = 1.0840833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.12 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.12026133 max: 0.59983871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016150688 -> dtInletScale=371.5012 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=371.5012 -> dtScale=1.0002689 deltaT = 2.5890519 Time = 3521.13 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 = 0.031404106 0 0.28886966 water fraction, min, max = 0.085634842 0.0048529368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03140287 0 0.28885601 water fraction, min, max = 0.085636077 0.0048536692 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031404106 0 0.28886966 water fraction, min, max = 0.085634839 0.0048529366 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031402871 0 0.28885601 water fraction, min, max = 0.085636076 0.004853669 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756475e-06, Final residual = 6.6652671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794757e-09, Final residual = 1.4532607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031404108 0 0.28886968 water fraction, min, max = 0.085634841 0.0048529365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031402873 0 0.28885603 water fraction, min, max = 0.085636077 0.0048536688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031404108 0 0.28886968 water fraction, min, max = 0.085634841 0.0048529365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031402873 0 0.28885603 water fraction, min, max = 0.085636077 0.0048536688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762679e-08, Final residual = 2.0045173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808148e-09, Final residual = 9.4469943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.36 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.12025774 max: 0.59980338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016150688 -> dtInletScale=371.5012 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=371.5012 -> dtScale=1.0003278 deltaT = 2.5890519 Time = 3523.72 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 = 0.031401638 0 0.2888424 water fraction, min, max = 0.08563731 0.0048544009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031400403 0 0.28882876 water fraction, min, max = 0.085638544 0.004855133 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031401638 0 0.2888424 water fraction, min, max = 0.085637308 0.0048544007 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031400404 0 0.28882876 water fraction, min, max = 0.085638542 0.0048551328 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725786e-06, Final residual = 6.6553637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.292e-09, Final residual = 1.4219624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03140164 0 0.28884241 water fraction, min, max = 0.085637309 0.0048544006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031400406 0 0.28882879 water fraction, min, max = 0.085638543 0.0048551326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03140164 0 0.28884241 water fraction, min, max = 0.085637309 0.0048544006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031400406 0 0.28882879 water fraction, min, max = 0.085638543 0.0048551326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615314e-08, Final residual = 1.9991382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833741e-09, Final residual = 1.0128284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.69 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.12025415 max: 0.5997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016150688 -> dtInletScale=371.5012 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=371.5012 -> dtScale=1.0003866 deltaT = 2.5899346 Time = 3526.31 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 = 0.031399173 0 0.28881516 water fraction, min, max = 0.085639776 0.0048558646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031397939 0 0.28880154 water fraction, min, max = 0.085641008 0.0048565966 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031399173 0 0.28881516 water fraction, min, max = 0.085639773 0.0048558644 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03139794 0 0.28880154 water fraction, min, max = 0.085641006 0.0048565964 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703052e-06, Final residual = 6.6492357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3307127e-09, Final residual = 1.4504935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031399174 0 0.28881518 water fraction, min, max = 0.085639774 0.0048558643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031397942 0 0.28880157 water fraction, min, max = 0.085641007 0.0048565962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031399174 0 0.28881518 water fraction, min, max = 0.085639774 0.0048558643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031397942 0 0.28880157 water fraction, min, max = 0.085641007 0.0048565962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615241e-08, Final residual = 1.8273303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993166e-09, Final residual = 8.8973605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.98 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.12029157 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016156195 -> dtInletScale=371.37458 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=371.37458 -> dtScale=1.0001045 deltaT = 2.5899346 Time = 3528.9 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 = 0.03139671 0 0.28878796 water fraction, min, max = 0.085642238 0.0048573279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031395478 0 0.28877436 water fraction, min, max = 0.085643468 0.0048580595 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03139671 0 0.28878796 water fraction, min, max = 0.085642235 0.0048573277 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03139548 0 0.28877436 water fraction, min, max = 0.085643467 0.0048580593 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672781e-06, Final residual = 6.6401939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224438e-09, Final residual = 1.4342218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031396712 0 0.28878798 water fraction, min, max = 0.085642236 0.0048573276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031395482 0 0.28877438 water fraction, min, max = 0.085643468 0.0048580591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031396712 0 0.28878798 water fraction, min, max = 0.085642236 0.0048573276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031395482 0 0.28877438 water fraction, min, max = 0.085643468 0.0048580591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8570971e-08, Final residual = 2.0269314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660252e-09, Final residual = 9.7867775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.31 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.12028798 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016156195 -> dtInletScale=371.37458 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=371.37458 -> dtScale=1.0001632 deltaT = 2.5899346 Time = 3531.49 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 = 0.031394251 0 0.2887608 water fraction, min, max = 0.085644697 0.0048587905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031393021 0 0.28874721 water fraction, min, max = 0.085645926 0.0048595217 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031394251 0 0.2887608 water fraction, min, max = 0.085644694 0.0048587903 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031393022 0 0.28874721 water fraction, min, max = 0.085645925 0.0048595215 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2643087e-06, Final residual = 6.6307622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.369875e-09, Final residual = 1.4578946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031394253 0 0.28876081 water fraction, min, max = 0.085644696 0.0048587901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031393024 0 0.28874723 water fraction, min, max = 0.085645925 0.0048595213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031394253 0 0.28876081 water fraction, min, max = 0.085644696 0.0048587901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031393024 0 0.28874723 water fraction, min, max = 0.085645925 0.0048595213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8487724e-08, Final residual = 1.9640412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0404961e-09, Final residual = 9.0588801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.63 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.1202844 max: 0.59986689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016156195 -> dtInletScale=371.37458 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=371.37458 -> dtScale=1.0002219 deltaT = 2.5899346 Time = 3534.08 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 = 0.031391795 0 0.28873366 water fraction, min, max = 0.085647153 0.0048602524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031390567 0 0.2887201 water fraction, min, max = 0.08564838 0.0048609833 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031391795 0 0.28873367 water fraction, min, max = 0.08564715 0.0048602521 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031390568 0 0.2887201 water fraction, min, max = 0.085648379 0.0048609831 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2614117e-06, Final residual = 6.6231963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3208819e-09, Final residual = 1.4293912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031391797 0 0.28873368 water fraction, min, max = 0.085647152 0.004860252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03139057 0 0.28872012 water fraction, min, max = 0.08564838 0.0048609829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031391797 0 0.28873368 water fraction, min, max = 0.085647151 0.004860252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03139057 0 0.28872012 water fraction, min, max = 0.08564838 0.0048609829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8441469e-08, Final residual = 1.9208363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283231e-09, Final residual = 9.1849697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.94 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.12028082 max: 0.59983174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016156195 -> dtInletScale=371.37458 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=371.37458 -> dtScale=1.0002805 deltaT = 2.5899346 Time = 3536.67 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 = 0.031389342 0 0.28870657 water fraction, min, max = 0.085649606 0.0048617136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031388116 0 0.28869302 water fraction, min, max = 0.085650831 0.0048624441 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031389343 0 0.28870657 water fraction, min, max = 0.085649603 0.0048617133 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031388117 0 0.28869302 water fraction, min, max = 0.08565083 0.0048624439 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582499e-06, Final residual = 6.6152457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316756e-09, Final residual = 1.4324894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031389344 0 0.28870659 water fraction, min, max = 0.085649604 0.0048617132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031388119 0 0.28869304 water fraction, min, max = 0.085650831 0.0048624437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031389344 0 0.28870659 water fraction, min, max = 0.085649604 0.0048617132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031388119 0 0.28869304 water fraction, min, max = 0.085650831 0.0048624437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411156e-08, Final residual = 1.9601325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0898302e-09, Final residual = 9.986001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.23 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.12027725 max: 0.59979662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016156195 -> dtInletScale=371.37458 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=371.37458 -> dtScale=1.0003391 deltaT = 2.5908194 Time = 3539.26 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 = 0.031386893 0 0.2886795 water fraction, min, max = 0.085652056 0.0048631743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031385667 0 0.28866597 water fraction, min, max = 0.08565328 0.0048639048 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031386893 0 0.28867951 water fraction, min, max = 0.085652053 0.0048631741 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031385668 0 0.28866597 water fraction, min, max = 0.085653279 0.0048639045 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562275e-06, Final residual = 6.6088867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3014564e-09, Final residual = 1.4216506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031386894 0 0.28867952 water fraction, min, max = 0.085652054 0.0048631739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03138567 0 0.28866599 water fraction, min, max = 0.085653279 0.0048639043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031386894 0 0.28867952 water fraction, min, max = 0.085652054 0.0048631739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03138567 0 0.28866599 water fraction, min, max = 0.085653279 0.0048639043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8431968e-08, Final residual = 2.127271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913311e-09, Final residual = 1.0366376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.48 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.12031477 max: 0.59996643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016161714 -> dtInletScale=371.24774 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=371.24774 -> dtScale=1.000056 deltaT = 2.5908194 Time = 3541.85 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 = 0.031384446 0 0.28865247 water fraction, min, max = 0.085654502 0.0048646346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031383222 0 0.28863895 water fraction, min, max = 0.085655725 0.0048653647 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031384446 0 0.28865247 water fraction, min, max = 0.0856545 0.0048646343 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031383223 0 0.28863895 water fraction, min, max = 0.085655724 0.0048653645 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531185e-06, Final residual = 6.5991348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653494e-09, Final residual = 1.4423027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031384447 0 0.28865249 water fraction, min, max = 0.085654501 0.0048646342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031383225 0 0.28863897 water fraction, min, max = 0.085655725 0.0048653642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031384447 0 0.28865249 water fraction, min, max = 0.085654501 0.0048646342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031383225 0 0.28863897 water fraction, min, max = 0.085655725 0.0048653642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405576e-08, Final residual = 1.9204982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628921e-09, Final residual = 9.2125753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.76 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.1203112 max: 0.59993135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016161714 -> dtInletScale=371.24774 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=371.24774 -> dtScale=1.0001144 deltaT = 2.5908194 Time = 3544.44 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 = 0.031382002 0 0.28862547 water fraction, min, max = 0.085656946 0.0048660941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03138078 0 0.28861197 water fraction, min, max = 0.085658167 0.0048668239 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031382002 0 0.28862547 water fraction, min, max = 0.085656943 0.0048660939 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031380781 0 0.28861197 water fraction, min, max = 0.085658166 0.0048668237 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501046e-06, Final residual = 6.5911336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008735e-09, Final residual = 1.4398373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031382004 0 0.28862549 water fraction, min, max = 0.085656945 0.0048660938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031380783 0 0.28861199 water fraction, min, max = 0.085658167 0.0048668234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031382004 0 0.28862549 water fraction, min, max = 0.085656944 0.0048660938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031380783 0 0.28861199 water fraction, min, max = 0.085658167 0.0048668234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378641e-08, Final residual = 2.1697718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095042e-09, Final residual = 1.0520366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.02 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.12030763 max: 0.59989632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016161714 -> dtInletScale=371.24774 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=371.24774 -> dtScale=1.0001728 deltaT = 2.5908194 Time = 3547.03 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 = 0.031379562 0 0.2885985 water fraction, min, max = 0.085659387 0.004867553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031378341 0 0.28858502 water fraction, min, max = 0.085660606 0.0048682824 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031379562 0 0.2885985 water fraction, min, max = 0.085659384 0.0048675527 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031378342 0 0.28858502 water fraction, min, max = 0.085660605 0.0048682822 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472261e-06, Final residual = 6.5816407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2810847e-09, Final residual = 1.3898678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031379563 0 0.28859852 water fraction, min, max = 0.085659385 0.0048675526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031378344 0 0.28858504 water fraction, min, max = 0.085660605 0.0048682819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031379563 0 0.28859852 water fraction, min, max = 0.085659385 0.0048675526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031378344 0 0.28858504 water fraction, min, max = 0.085660605 0.0048682819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199314e-08, Final residual = 1.7999851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9491609e-09, Final residual = 9.0328069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.28 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.12030407 max: 0.59986132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016161714 -> dtInletScale=371.24774 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=371.24774 -> dtScale=1.0002312 deltaT = 2.5908194 Time = 3549.63 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 = 0.031377124 0 0.28857157 water fraction, min, max = 0.085661824 0.0048690111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031375905 0 0.2885581 water fraction, min, max = 0.085663041 0.0048697401 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031377125 0 0.28857157 water fraction, min, max = 0.085661821 0.0048690109 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031375907 0 0.28855811 water fraction, min, max = 0.08566304 0.0048697399 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443867e-06, Final residual = 6.572397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4184649e-09, Final residual = 1.4494954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031377126 0 0.28857159 water fraction, min, max = 0.085661822 0.0048690107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031375908 0 0.28855813 water fraction, min, max = 0.085663041 0.0048697397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031377126 0 0.28857159 water fraction, min, max = 0.085661822 0.0048690107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031375908 0 0.28855813 water fraction, min, max = 0.085663041 0.0048697397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219477e-08, Final residual = 1.8744131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.025565e-09, Final residual = 8.864718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.56 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.12030051 max: 0.59982635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016161714 -> dtInletScale=371.24774 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=371.24774 -> dtScale=1.0002895 deltaT = 2.5908194 Time = 3552.22 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 = 0.03137469 0 0.28854468 water fraction, min, max = 0.085664258 0.0048704685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031373473 0 0.28853123 water fraction, min, max = 0.085665474 0.0048711971 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031374691 0 0.28854468 water fraction, min, max = 0.085664255 0.0048704682 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031373474 0 0.28853123 water fraction, min, max = 0.085665473 0.0048711969 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413883e-06, Final residual = 6.5643964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3265878e-09, Final residual = 1.4176784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031374692 0 0.28854469 water fraction, min, max = 0.085664256 0.0048704681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031373476 0 0.28853125 water fraction, min, max = 0.085665473 0.0048711967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031374692 0 0.28854469 water fraction, min, max = 0.085664256 0.0048704681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031373476 0 0.28853125 water fraction, min, max = 0.085665473 0.0048711967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8247167e-08, Final residual = 1.895942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283869e-09, Final residual = 9.0150526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.82 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.12029696 max: 0.59979143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016161714 -> dtInletScale=371.24774 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=371.24774 -> dtScale=1.0003477 deltaT = 2.5917067 Time = 3554.81 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 = 0.031372259 0 0.28851781 water fraction, min, max = 0.085666689 0.0048719254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031371043 0 0.28850437 water fraction, min, max = 0.085667904 0.0048726539 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031372259 0 0.28851781 water fraction, min, max = 0.085666686 0.0048719252 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031371044 0 0.28850438 water fraction, min, max = 0.085667903 0.0048726537 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239076e-06, Final residual = 6.5586815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1647934e-09, Final residual = 1.4116866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031372261 0 0.28851783 water fraction, min, max = 0.085666687 0.004871925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031371046 0 0.2885044 water fraction, min, max = 0.085667903 0.0048726535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031372261 0 0.28851783 water fraction, min, max = 0.085666687 0.004871925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031371046 0 0.2885044 water fraction, min, max = 0.085667903 0.0048726535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.819929e-08, Final residual = 1.9358285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775778e-09, Final residual = 9.6750656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.09 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.1203346 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016167249 -> dtInletScale=371.12065 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=371.12065 -> dtScale=1.0000635 deltaT = 2.5917067 Time = 3557.4 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 = 0.031369831 0 0.28849098 water fraction, min, max = 0.085669117 0.0048733818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031368616 0 0.28847756 water fraction, min, max = 0.085670331 0.00487411 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031369831 0 0.28849098 water fraction, min, max = 0.085669115 0.0048733816 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031368617 0 0.28847756 water fraction, min, max = 0.085670329 0.0048741098 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363139e-06, Final residual = 6.5492826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520754e-09, Final residual = 1.4347008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031369833 0 0.28849099 water fraction, min, max = 0.085669116 0.0048733814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031368619 0 0.28847758 water fraction, min, max = 0.08567033 0.0048741095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031369833 0 0.28849099 water fraction, min, max = 0.085669116 0.0048733814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031368619 0 0.28847758 water fraction, min, max = 0.08567033 0.0048741095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8119893e-08, Final residual = 1.8735575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876776e-09, Final residual = 9.0677519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.34 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.12033105 max: 0.59992704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016167249 -> dtInletScale=371.12065 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=371.12065 -> dtScale=1.0001216 deltaT = 2.5917067 Time = 3559.99 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 = 0.031367406 0 0.28846417 water fraction, min, max = 0.085671542 0.0048748374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366193 0 0.28845077 water fraction, min, max = 0.085672754 0.0048755653 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031367406 0 0.28846418 water fraction, min, max = 0.08567154 0.0048748372 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366194 0 0.28845077 water fraction, min, max = 0.085672753 0.0048755651 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331929e-06, Final residual = 6.5406421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2492061e-09, Final residual = 1.4082018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031367407 0 0.28846419 water fraction, min, max = 0.085671541 0.0048748371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366196 0 0.28845079 water fraction, min, max = 0.085672754 0.0048755648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031367407 0 0.28846419 water fraction, min, max = 0.085671541 0.0048748371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366196 0 0.28845079 water fraction, min, max = 0.085672754 0.0048755648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073356e-08, Final residual = 1.9026741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694832e-09, Final residual = 9.1064751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.6 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.1203275 max: 0.5998922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016167249 -> dtInletScale=371.12065 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=371.12065 -> dtScale=1.0001797 deltaT = 2.5917067 Time = 3562.58 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 = 0.031364984 0 0.28843741 water fraction, min, max = 0.085673964 0.0048762924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031363772 0 0.28842402 water fraction, min, max = 0.085675175 0.0048770198 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031364984 0 0.28843741 water fraction, min, max = 0.085673962 0.0048762922 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031363773 0 0.28842402 water fraction, min, max = 0.085675173 0.0048770196 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303789e-06, Final residual = 6.531963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817037e-09, Final residual = 1.4198465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031364985 0 0.28843742 water fraction, min, max = 0.085673963 0.004876292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031363775 0 0.28842404 water fraction, min, max = 0.085675174 0.0048770193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031364985 0 0.28843742 water fraction, min, max = 0.085673963 0.004876292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031363775 0 0.28842404 water fraction, min, max = 0.085675174 0.0048770193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.805352e-08, Final residual = 1.9037848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798851e-09, Final residual = 8.99675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.86 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.12032395 max: 0.59985739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016167249 -> dtInletScale=371.12065 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=371.12065 -> dtScale=1.0002377 deltaT = 2.5917067 Time = 3565.17 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 = 0.031362565 0 0.28841068 water fraction, min, max = 0.085676383 0.0048777465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031361355 0 0.28839731 water fraction, min, max = 0.085677592 0.0048784736 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031362565 0 0.28841068 water fraction, min, max = 0.08567638 0.0048777463 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031361356 0 0.28839731 water fraction, min, max = 0.085677591 0.0048784734 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2273384e-06, Final residual = 6.5230734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2480184e-09, Final residual = 1.3947568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031362567 0 0.28841069 water fraction, min, max = 0.085676382 0.0048777462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031361358 0 0.28839733 water fraction, min, max = 0.085677591 0.0048784731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031362567 0 0.28841069 water fraction, min, max = 0.085676382 0.0048777462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031361358 0 0.28839733 water fraction, min, max = 0.085677591 0.0048784731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015507e-08, Final residual = 1.9803696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682629e-09, Final residual = 8.9228611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.11 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.12032041 max: 0.59982262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016167249 -> dtInletScale=371.12065 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=371.12065 -> dtScale=1.0002957 deltaT = 2.5917067 Time = 3567.77 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 = 0.031360149 0 0.28838398 water fraction, min, max = 0.085678799 0.0048791999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031358941 0 0.28837063 water fraction, min, max = 0.085680006 0.0048799266 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03136015 0 0.28838398 water fraction, min, max = 0.085678796 0.0048791997 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031358942 0 0.28837063 water fraction, min, max = 0.085680005 0.0048799264 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243767e-06, Final residual = 6.5143218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2157387e-09, Final residual = 1.4033506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031360151 0 0.28838399 water fraction, min, max = 0.085678797 0.0048791996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031358944 0 0.28837065 water fraction, min, max = 0.085680005 0.0048799262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031360151 0 0.28838399 water fraction, min, max = 0.085678797 0.0048791996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031358944 0 0.28837065 water fraction, min, max = 0.085680005 0.0048799262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013569e-08, Final residual = 1.8468464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667905e-09, Final residual = 8.8936427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.37 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.12031687 max: 0.59978788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016167249 -> dtInletScale=371.12065 fluxAdjustedLocalCo dtLocalScale=1.0003537, dtInletScale=371.12065 -> dtScale=1.0003537 deltaT = 2.5925964 Time = 3570.36 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 = 0.031357737 0 0.28835731 water fraction, min, max = 0.085681212 0.0048806528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03135653 0 0.28834397 water fraction, min, max = 0.085682417 0.0048813794 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031357737 0 0.28835731 water fraction, min, max = 0.085681209 0.0048806526 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031356531 0 0.28834397 water fraction, min, max = 0.085682416 0.0048813792 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224459e-06, Final residual = 6.5085794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104548e-09, Final residual = 1.4236961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031357738 0 0.28835733 water fraction, min, max = 0.08568121 0.0048806524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031356533 0 0.28834399 water fraction, min, max = 0.085682417 0.0048813789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031357738 0 0.28835733 water fraction, min, max = 0.08568121 0.0048806524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031356533 0 0.28834399 water fraction, min, max = 0.085682417 0.0048813789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862411e-08, Final residual = 1.9121736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563052e-09, Final residual = 9.576559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.64 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.12035464 max: 0.59995906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172799 -> dtInletScale=370.99329 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=370.99329 -> dtScale=1.0000682 deltaT = 2.5925964 Time = 3572.95 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 = 0.031355327 0 0.28833067 water fraction, min, max = 0.085683622 0.0048821052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031354121 0 0.28831735 water fraction, min, max = 0.085684826 0.0048828314 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031355327 0 0.28833067 water fraction, min, max = 0.085683619 0.004882105 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031354122 0 0.28831735 water fraction, min, max = 0.085684825 0.0048828312 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195209e-06, Final residual = 6.4999701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2284512e-09, Final residual = 1.4097072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031355328 0 0.28833069 water fraction, min, max = 0.08568362 0.0048821048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031354124 0 0.28831737 water fraction, min, max = 0.085684825 0.0048828309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031355328 0 0.28833069 water fraction, min, max = 0.08568362 0.0048821048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031354124 0 0.28831737 water fraction, min, max = 0.085684825 0.0048828309 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009393e-08, Final residual = 1.9091052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391754e-09, Final residual = 8.9755915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.93 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.12035111 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172799 -> dtInletScale=370.99329 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=370.99329 -> dtScale=1.0001261 deltaT = 2.5925964 Time = 3575.54 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 = 0.03135292 0 0.28830407 water fraction, min, max = 0.085686029 0.0048835568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031351716 0 0.28829076 water fraction, min, max = 0.085687231 0.0048842826 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03135292 0 0.28830407 water fraction, min, max = 0.085686026 0.0048835566 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031351717 0 0.28829076 water fraction, min, max = 0.08568723 0.0048842824 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166325e-06, Final residual = 6.4913811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.235578e-09, Final residual = 1.4162047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031352921 0 0.28830408 water fraction, min, max = 0.085686027 0.0048835564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031351719 0 0.28829078 water fraction, min, max = 0.085687231 0.0048842821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031352921 0 0.28830408 water fraction, min, max = 0.085686027 0.0048835564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031351719 0 0.28829078 water fraction, min, max = 0.085687231 0.0048842821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764865e-08, Final residual = 1.9717227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992415e-09, Final residual = 9.4839105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.27 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.12034758 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172799 -> dtInletScale=370.99329 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=370.99329 -> dtScale=1.0001838 deltaT = 2.5925964 Time = 3578.14 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 = 0.031350516 0 0.2882775 water fraction, min, max = 0.085688432 0.0048850076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031349314 0 0.28826421 water fraction, min, max = 0.085689633 0.004885733 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031350516 0 0.2882775 water fraction, min, max = 0.08568843 0.0048850074 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031349315 0 0.28826421 water fraction, min, max = 0.085689632 0.0048857328 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137101e-06, Final residual = 6.4831601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649672e-09, Final residual = 1.3983472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031350517 0 0.28827751 water fraction, min, max = 0.085688431 0.0048850072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031349317 0 0.28826423 water fraction, min, max = 0.085689633 0.0048857325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031350517 0 0.28827751 water fraction, min, max = 0.085688431 0.0048850072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031349317 0 0.28826423 water fraction, min, max = 0.085689633 0.0048857325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743671e-08, Final residual = 1.9643203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071457e-09, Final residual = 9.3506224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.54 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.12034405 max: 0.59985511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172799 -> dtInletScale=370.99329 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=370.99329 -> dtScale=1.0002415 deltaT = 2.5925964 Time = 3580.73 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 = 0.031348115 0 0.28825096 water fraction, min, max = 0.085690833 0.0048864577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031346915 0 0.28823769 water fraction, min, max = 0.085692032 0.0048871827 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031348115 0 0.28825096 water fraction, min, max = 0.08569083 0.0048864574 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031346916 0 0.28823769 water fraction, min, max = 0.085692031 0.0048871825 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210893e-06, Final residual = 6.4743585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027519e-09, Final residual = 1.39942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031348117 0 0.28825098 water fraction, min, max = 0.085690831 0.0048864573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031346918 0 0.28823771 water fraction, min, max = 0.085692032 0.0048871822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031348117 0 0.28825098 water fraction, min, max = 0.085690831 0.0048864573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031346918 0 0.28823771 water fraction, min, max = 0.085692032 0.0048871822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793723e-08, Final residual = 1.8564849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519572e-09, Final residual = 9.3275011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.85 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.12034052 max: 0.59982053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172799 -> dtInletScale=370.99329 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=370.99329 -> dtScale=1.0002992 deltaT = 2.5925964 Time = 3583.32 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 = 0.031345718 0 0.28822446 water fraction, min, max = 0.08569323 0.0048879069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031344519 0 0.2882112 water fraction, min, max = 0.085694428 0.0048886315 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031345718 0 0.28822446 water fraction, min, max = 0.085693228 0.0048879067 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03134452 0 0.2882112 water fraction, min, max = 0.085694427 0.0048886313 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081153e-06, Final residual = 6.4666241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1104921e-09, Final residual = 1.3935931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031345719 0 0.28822447 water fraction, min, max = 0.085693229 0.0048879065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031344522 0 0.28821123 water fraction, min, max = 0.085694428 0.004888631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031345719 0 0.28822447 water fraction, min, max = 0.085693229 0.0048879065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031344522 0 0.28821123 water fraction, min, max = 0.085694428 0.004888631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693022e-08, Final residual = 1.8410883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.971541e-09, Final residual = 9.4735742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.12 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.120337 max: 0.59978599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016172799 -> dtInletScale=370.99329 fluxAdjustedLocalCo dtLocalScale=1.0003568, dtInletScale=370.99329 -> dtScale=1.0003568 deltaT = 2.5934886 Time = 3585.92 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 = 0.031343323 0 0.28819798 water fraction, min, max = 0.085695625 0.0048893556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031342125 0 0.28818474 water fraction, min, max = 0.085696822 0.0048900801 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031343323 0 0.28819799 water fraction, min, max = 0.085695622 0.0048893554 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031342126 0 0.28818474 water fraction, min, max = 0.085696821 0.0048900799 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2059267e-06, Final residual = 6.4602051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2756984e-09, Final residual = 1.4036038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031343325 0 0.288198 water fraction, min, max = 0.085695623 0.0048893552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031342128 0 0.28818477 water fraction, min, max = 0.085696821 0.0048900796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031343325 0 0.288198 water fraction, min, max = 0.085695623 0.0048893552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031342128 0 0.28818477 water fraction, min, max = 0.085696821 0.0048900796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719701e-08, Final residual = 1.9237223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041672e-09, Final residual = 9.4264883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.38 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.12037489 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178365 -> dtInletScale=370.86567 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=370.86567 -> dtScale=1.0000703 deltaT = 2.5934886 Time = 3588.51 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 = 0.031340931 0 0.28817154 water fraction, min, max = 0.085698017 0.0048908038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031339735 0 0.28815832 water fraction, min, max = 0.085699212 0.0048915279 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031340931 0 0.28817154 water fraction, min, max = 0.085698014 0.0048908036 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031339736 0 0.28815832 water fraction, min, max = 0.085699211 0.0048915277 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030482e-06, Final residual = 6.452111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404639e-09, Final residual = 1.3846093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031340933 0 0.28817156 water fraction, min, max = 0.085698015 0.0048908034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031339738 0 0.28815834 water fraction, min, max = 0.085699212 0.0048915273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031340933 0 0.28817156 water fraction, min, max = 0.085698015 0.0048908034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031339738 0 0.28815834 water fraction, min, max = 0.085699212 0.0048915273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634993e-08, Final residual = 1.894413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9830074e-09, Final residual = 9.0130798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.63 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.12037138 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178365 -> dtInletScale=370.86567 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=370.86567 -> dtScale=1.0001278 deltaT = 2.5934886 Time = 3591.1 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 = 0.031338542 0 0.28814513 water fraction, min, max = 0.085700406 0.0048922511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337347 0 0.28813192 water fraction, min, max = 0.085701599 0.0048929748 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031338542 0 0.28814513 water fraction, min, max = 0.085700403 0.0048922509 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337349 0 0.28813192 water fraction, min, max = 0.085701598 0.0048929746 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001176e-06, Final residual = 6.4430152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062493e-09, Final residual = 1.3800279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031338544 0 0.28814515 water fraction, min, max = 0.085700404 0.0048922507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03133735 0 0.28813195 water fraction, min, max = 0.085701599 0.0048929743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031338544 0 0.28814515 water fraction, min, max = 0.085700404 0.0048922507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03133735 0 0.28813194 water fraction, min, max = 0.085701599 0.0048929743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602792e-08, Final residual = 1.833112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0363436e-09, Final residual = 8.8430214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.86 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.12036786 max: 0.59988889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178365 -> dtInletScale=370.86567 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=370.86567 -> dtScale=1.0001852 deltaT = 2.5934886 Time = 3593.7 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 = 0.031336157 0 0.28811875 water fraction, min, max = 0.085702792 0.0048936977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031334963 0 0.28810556 water fraction, min, max = 0.085703984 0.004894421 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031336157 0 0.28811876 water fraction, min, max = 0.085702789 0.0048936975 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031334964 0 0.28810556 water fraction, min, max = 0.085703982 0.0048944208 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973825e-06, Final residual = 6.4344287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2208104e-09, Final residual = 1.4195515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031336158 0 0.28811877 water fraction, min, max = 0.08570279 0.0048936973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031334966 0 0.28810559 water fraction, min, max = 0.085703983 0.0048944205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031336158 0 0.28811877 water fraction, min, max = 0.08570279 0.0048936973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031334966 0 0.28810559 water fraction, min, max = 0.085703983 0.0048944205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677242e-08, Final residual = 1.7571323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9017589e-09, Final residual = 8.4629422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.09 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.12036435 max: 0.59985447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178365 -> dtInletScale=370.86567 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=370.86567 -> dtScale=1.0002426 deltaT = 2.5934886 Time = 3596.29 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 = 0.031333774 0 0.28809241 water fraction, min, max = 0.085705174 0.0048951434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031332582 0 0.28807924 water fraction, min, max = 0.085706365 0.0048958663 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031333774 0 0.28809241 water fraction, min, max = 0.085705171 0.0048951432 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031332583 0 0.28807924 water fraction, min, max = 0.085706364 0.0048958661 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1944918e-06, Final residual = 6.4266745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1438135e-09, Final residual = 1.3897958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031333776 0 0.28809243 water fraction, min, max = 0.085705173 0.004895143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031332585 0 0.28807926 water fraction, min, max = 0.085706364 0.0048958658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031333776 0 0.28809243 water fraction, min, max = 0.085705173 0.004895143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031332585 0 0.28807926 water fraction, min, max = 0.085706364 0.0048958658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498852e-08, Final residual = 1.8737108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016618e-09, Final residual = 9.1429135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.34 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.12036085 max: 0.59982009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178365 -> dtInletScale=370.86567 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=370.86567 -> dtScale=1.0002999 deltaT = 2.5934886 Time = 3598.88 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 = 0.031331394 0 0.2880661 water fraction, min, max = 0.085707554 0.0048965884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031330204 0 0.28805294 water fraction, min, max = 0.085708743 0.0048973109 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031331395 0 0.2880661 water fraction, min, max = 0.085707551 0.0048965882 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031330205 0 0.28805295 water fraction, min, max = 0.085708742 0.0048973106 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916591e-06, Final residual = 6.4183284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1152445e-09, Final residual = 1.4007362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031331396 0 0.28806612 water fraction, min, max = 0.085707552 0.004896588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031330207 0 0.28805297 water fraction, min, max = 0.085708742 0.0048973103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031331396 0 0.28806612 water fraction, min, max = 0.085707552 0.004896588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031330207 0 0.28805297 water fraction, min, max = 0.085708742 0.0048973103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485603e-08, Final residual = 1.8398482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887845e-09, Final residual = 8.9096469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.57 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.12035734 max: 0.59978573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016178365 -> dtInletScale=370.86567 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=370.86567 -> dtScale=1.0003572 deltaT = 2.5943832 Time = 3601.48 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 = 0.031329018 0 0.28803982 water fraction, min, max = 0.085709931 0.0048980327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031327829 0 0.28802668 water fraction, min, max = 0.085711118 0.0048987551 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031329018 0 0.28803982 water fraction, min, max = 0.085709928 0.0048980325 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03132783 0 0.28802668 water fraction, min, max = 0.085711117 0.0048987548 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897122e-06, Final residual = 6.4120691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0507926e-09, Final residual = 1.373626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031329019 0 0.28803984 water fraction, min, max = 0.085709929 0.0048980323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031327832 0 0.2880267 water fraction, min, max = 0.085711118 0.0048987545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031329019 0 0.28803984 water fraction, min, max = 0.085709929 0.0048980323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031327832 0 0.2880267 water fraction, min, max = 0.085711118 0.0048987545 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7408623e-08, Final residual = 1.8508943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349122e-09, Final residual = 9.0054246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.8 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.12039536 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016183945 -> dtInletScale=370.73779 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=370.73779 -> dtScale=1.0000695 deltaT = 2.5943832 Time = 3604.07 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 = 0.031326644 0 0.28801357 water fraction, min, max = 0.085712305 0.0048994765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031325456 0 0.28800044 water fraction, min, max = 0.085713491 0.0049001984 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031326644 0 0.28801357 water fraction, min, max = 0.085712302 0.0048994763 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031325457 0 0.28800044 water fraction, min, max = 0.08571349 0.0049001982 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868579e-06, Final residual = 6.4040353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489042e-09, Final residual = 1.4081628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031326645 0 0.28801359 water fraction, min, max = 0.085712303 0.0048994761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031325459 0 0.28800046 water fraction, min, max = 0.08571349 0.0049001979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031326645 0 0.28801359 water fraction, min, max = 0.085712303 0.0048994761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031325459 0 0.28800046 water fraction, min, max = 0.08571349 0.0049001979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7447963e-08, Final residual = 1.7509969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371876e-09, Final residual = 8.543803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.04 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.12039186 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016183945 -> dtInletScale=370.73779 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=370.73779 -> dtScale=1.0001267 deltaT = 2.5943832 Time = 3606.67 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 = 0.031324273 0 0.28798735 water fraction, min, max = 0.085714676 0.0049009195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031323087 0 0.28797424 water fraction, min, max = 0.08571586 0.004901641 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031324273 0 0.28798735 water fraction, min, max = 0.085714673 0.0049009193 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031323088 0 0.28797424 water fraction, min, max = 0.085715859 0.0049016408 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839043e-06, Final residual = 6.3954041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143563e-09, Final residual = 1.3732017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031324274 0 0.28798737 water fraction, min, max = 0.085714674 0.0049009191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031323089 0 0.28797426 water fraction, min, max = 0.08571586 0.0049016404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031324274 0 0.28798737 water fraction, min, max = 0.085714674 0.0049009191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03132309 0 0.28797426 water fraction, min, max = 0.08571586 0.0049016404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412629e-08, Final residual = 1.8985912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886786e-09, Final residual = 9.4225927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.28 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.12038836 max: 0.59988971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016183945 -> dtInletScale=370.73779 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=370.73779 -> dtScale=1.0001839 deltaT = 2.5943832 Time = 3609.26 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 = 0.031321905 0 0.28796117 water fraction, min, max = 0.085717044 0.0049023616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03132072 0 0.28794807 water fraction, min, max = 0.085718227 0.0049030827 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031321905 0 0.28796117 water fraction, min, max = 0.085717041 0.0049023614 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031320721 0 0.28794808 water fraction, min, max = 0.085718226 0.0049030825 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811037e-06, Final residual = 6.3870614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714991e-09, Final residual = 1.3801753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031321906 0 0.28796118 water fraction, min, max = 0.085717042 0.0049023612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031320723 0 0.2879481 water fraction, min, max = 0.085718226 0.0049030821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031321906 0 0.28796118 water fraction, min, max = 0.085717042 0.0049023612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031320723 0 0.2879481 water fraction, min, max = 0.085718226 0.0049030821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354047e-08, Final residual = 1.7992593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.923426e-09, Final residual = 8.8072534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.55 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.12038487 max: 0.59985547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016183945 -> dtInletScale=370.73779 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=370.73779 -> dtScale=1.0002409 deltaT = 2.5943832 Time = 3611.86 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 = 0.03131954 0 0.28793502 water fraction, min, max = 0.085719409 0.0049038029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031318357 0 0.28792194 water fraction, min, max = 0.08572059 0.0049045236 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131954 0 0.28793502 water fraction, min, max = 0.085719406 0.0049038027 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031318358 0 0.28792194 water fraction, min, max = 0.085720589 0.0049045234 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785404e-06, Final residual = 6.3790655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0206194e-09, Final residual = 1.3857564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031319541 0 0.28793503 water fraction, min, max = 0.085719407 0.0049038025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131836 0 0.28792196 water fraction, min, max = 0.08572059 0.004904523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031319541 0 0.28793503 water fraction, min, max = 0.085719407 0.0049038025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131836 0 0.28792196 water fraction, min, max = 0.08572059 0.004904523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394503e-08, Final residual = 1.9990246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158029e-09, Final residual = 9.8332658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.83 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.12038138 max: 0.59982127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016183945 -> dtInletScale=370.73779 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=370.73779 -> dtScale=1.000298 deltaT = 2.5943832 Time = 3614.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031317178 0 0.2879089 water fraction, min, max = 0.08572177 0.0049052434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031315997 0 0.28789584 water fraction, min, max = 0.08572295 0.0049059636 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031317178 0 0.2879089 water fraction, min, max = 0.085721768 0.0049052432 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031315998 0 0.28789584 water fraction, min, max = 0.085722949 0.0049059634 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756963e-06, Final residual = 6.3706927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.148505e-09, Final residual = 1.4219096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031317179 0 0.28790892 water fraction, min, max = 0.085721769 0.0049052429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031315999 0 0.28789586 water fraction, min, max = 0.08572295 0.004905963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031317179 0 0.28790892 water fraction, min, max = 0.085721769 0.0049052429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031315999 0 0.28789586 water fraction, min, max = 0.08572295 0.004905963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207012e-08, Final residual = 1.7951837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851463e-09, Final residual = 8.9354443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.09 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.1203779 max: 0.59978711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016183945 -> dtInletScale=370.73779 fluxAdjustedLocalCo dtLocalScale=1.0003549, dtInletScale=370.73779 -> dtScale=1.0003549 deltaT = 2.5952803 Time = 3617.04 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 = 0.031314819 0 0.28788281 water fraction, min, max = 0.08572413 0.0049066832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031313639 0 0.28786976 water fraction, min, max = 0.085725308 0.0049074033 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031314819 0 0.28788281 water fraction, min, max = 0.085724127 0.004906683 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131364 0 0.28786976 water fraction, min, max = 0.085725307 0.0049074031 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735393e-06, Final residual = 6.3648135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818542e-09, Final residual = 1.3717483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131482 0 0.28788283 water fraction, min, max = 0.085724128 0.0049066828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031313641 0 0.28786978 water fraction, min, max = 0.085725308 0.0049074027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131482 0 0.28788283 water fraction, min, max = 0.085724128 0.0049066828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031313641 0 0.28786978 water fraction, min, max = 0.085725308 0.0049074027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251274e-08, Final residual = 1.7769163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308752e-09, Final residual = 8.6648468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.33 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.12041604 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016189541 -> dtInletScale=370.60964 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=370.60964 -> dtScale=1.0000661 deltaT = 2.5952803 Time = 3619.64 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 = 0.031312462 0 0.28785675 water fraction, min, max = 0.085726486 0.0049081225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031311284 0 0.28784372 water fraction, min, max = 0.085727663 0.0049088421 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031312462 0 0.28785675 water fraction, min, max = 0.085726483 0.0049081223 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031311285 0 0.28784372 water fraction, min, max = 0.085727662 0.0049088419 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708638e-06, Final residual = 6.3566105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9316639e-09, Final residual = 1.374936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031312464 0 0.28785677 water fraction, min, max = 0.085726484 0.0049081221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031311286 0 0.28784374 water fraction, min, max = 0.085727663 0.0049088416 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031312464 0 0.28785677 water fraction, min, max = 0.085726484 0.0049081221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031311286 0 0.28784374 water fraction, min, max = 0.085727663 0.0049088416 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184384e-08, Final residual = 1.7166464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465552e-09, Final residual = 8.5838984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.57 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.12041255 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016189541 -> dtInletScale=370.60964 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=370.60964 -> dtScale=1.000123 deltaT = 2.5952803 Time = 3622.24 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 = 0.031310109 0 0.28783072 water fraction, min, max = 0.085728839 0.0049095609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308932 0 0.28781771 water fraction, min, max = 0.085730015 0.0049102801 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031310109 0 0.28783072 water fraction, min, max = 0.085728837 0.0049095607 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308933 0 0.28781771 water fraction, min, max = 0.085730014 0.0049102799 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680848e-06, Final residual = 6.3486993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.053544e-09, Final residual = 1.3790554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131011 0 0.28783074 water fraction, min, max = 0.085728838 0.0049095605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308935 0 0.28781773 water fraction, min, max = 0.085730015 0.0049102795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03131011 0 0.28783074 water fraction, min, max = 0.085728838 0.0049095605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308935 0 0.28781773 water fraction, min, max = 0.085730015 0.0049102795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093643e-08, Final residual = 1.9495042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205297e-09, Final residual = 9.5157385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.81 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.12040907 max: 0.59989216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016189541 -> dtInletScale=370.60964 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=370.60964 -> dtScale=1.0001798 deltaT = 2.5952803 Time = 3624.83 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 = 0.031307758 0 0.28780473 water fraction, min, max = 0.08573119 0.0049109984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031306583 0 0.28779173 water fraction, min, max = 0.085732364 0.0049117172 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031307759 0 0.28780473 water fraction, min, max = 0.085731187 0.0049109982 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031306584 0 0.28779173 water fraction, min, max = 0.085732363 0.004911717 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653159e-06, Final residual = 6.3399603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949299e-09, Final residual = 1.3784424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03130776 0 0.28780474 water fraction, min, max = 0.085731188 0.004910998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031306586 0 0.28779175 water fraction, min, max = 0.085732364 0.0049117167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03130776 0 0.28780474 water fraction, min, max = 0.085731188 0.004910998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031306586 0 0.28779175 water fraction, min, max = 0.085732364 0.0049117167 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077647e-08, Final residual = 1.7629325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182801e-09, Final residual = 8.8464367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.04 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.1204056 max: 0.59985811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016189541 -> dtInletScale=370.60964 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=370.60964 -> dtScale=1.0002365 deltaT = 2.5952803 Time = 3627.43 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 = 0.031305411 0 0.28777876 water fraction, min, max = 0.085733537 0.0049124351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031304237 0 0.28776578 water fraction, min, max = 0.08573471 0.0049131535 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031305411 0 0.28777877 water fraction, min, max = 0.085733535 0.0049124349 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031304238 0 0.28776578 water fraction, min, max = 0.085734709 0.0049131533 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626227e-06, Final residual = 6.332147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885748e-09, Final residual = 1.3796254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031305413 0 0.28777878 water fraction, min, max = 0.085733536 0.0049124347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03130424 0 0.2877658 water fraction, min, max = 0.08573471 0.0049131529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031305413 0 0.28777878 water fraction, min, max = 0.085733536 0.0049124347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03130424 0 0.2877658 water fraction, min, max = 0.08573471 0.0049131529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137029e-08, Final residual = 1.8331611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790573e-09, Final residual = 8.9623651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.28 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.12040213 max: 0.5998241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016189541 -> dtInletScale=370.60964 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=370.60964 -> dtScale=1.0002933 deltaT = 2.5952803 Time = 3630.02 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 = 0.031303067 0 0.28775284 water fraction, min, max = 0.085735882 0.004913871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031301894 0 0.28773987 water fraction, min, max = 0.085737053 0.0049145889 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031303067 0 0.28775284 water fraction, min, max = 0.085735879 0.0049138707 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031301895 0 0.28773987 water fraction, min, max = 0.085737052 0.0049145887 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598152e-06, Final residual = 6.3238991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1049809e-09, Final residual = 1.3992843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031303068 0 0.28775285 water fraction, min, max = 0.08573588 0.0049138705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031301897 0 0.28773989 water fraction, min, max = 0.085737053 0.0049145883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031303068 0 0.28775285 water fraction, min, max = 0.08573588 0.0049138705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031301897 0 0.28773989 water fraction, min, max = 0.085737053 0.0049145883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067654e-08, Final residual = 1.7116296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336331e-09, Final residual = 8.1012833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.5 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.12039866 max: 0.59979012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016189541 -> dtInletScale=370.60964 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=370.60964 -> dtScale=1.0003499 deltaT = 2.5961798 Time = 3632.62 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 = 0.031300725 0 0.28772693 water fraction, min, max = 0.085738223 0.0049153062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031299553 0 0.28771398 water fraction, min, max = 0.085739393 0.0049160239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031300725 0 0.28772694 water fraction, min, max = 0.085738221 0.0049153059 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031299555 0 0.28771398 water fraction, min, max = 0.085739392 0.0049160237 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578177e-06, Final residual = 6.3179253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368997e-09, Final residual = 1.3778447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031300726 0 0.28772695 water fraction, min, max = 0.085738222 0.0049153057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031299556 0 0.287714 water fraction, min, max = 0.085739393 0.0049160233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031300726 0 0.28772695 water fraction, min, max = 0.085738222 0.0049153057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031299556 0 0.287714 water fraction, min, max = 0.085739393 0.0049160233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026162e-08, Final residual = 1.8370712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592032e-09, Final residual = 8.915535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.74 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.12043692 max: 0.59996405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=370.48122 -> dtScale=1.0000599 deltaT = 2.5961798 Time = 3635.21 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 = 0.031298386 0 0.28770106 water fraction, min, max = 0.085740562 0.0049167407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031297216 0 0.28768812 water fraction, min, max = 0.085741731 0.004917458 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031298386 0 0.28770106 water fraction, min, max = 0.08574056 0.0049167405 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031297217 0 0.28768813 water fraction, min, max = 0.08574173 0.0049174578 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550637e-06, Final residual = 6.3101097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9532322e-09, Final residual = 1.3600533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031298387 0 0.28770108 water fraction, min, max = 0.085740561 0.0049167403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031297219 0 0.28768815 water fraction, min, max = 0.085741731 0.0049174575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031298387 0 0.28770108 water fraction, min, max = 0.085740561 0.0049167403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031297219 0 0.28768815 water fraction, min, max = 0.085741731 0.0049174575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988467e-08, Final residual = 1.9816902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.107986e-09, Final residual = 9.9716764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.97 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.12043346 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=370.48122 -> dtScale=1.0001165 deltaT = 2.5961798 Time = 3637.81 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 = 0.03129605 0 0.28767522 water fraction, min, max = 0.085742898 0.0049181744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031294881 0 0.2876623 water fraction, min, max = 0.085744066 0.0049188913 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03129605 0 0.28767522 water fraction, min, max = 0.085742896 0.0049181742 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031294882 0 0.2876623 water fraction, min, max = 0.085744065 0.0049188911 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524314e-06, Final residual = 6.3021837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0915125e-09, Final residual = 1.3714351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031296051 0 0.28767524 water fraction, min, max = 0.085742897 0.004918174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031294884 0 0.28766232 water fraction, min, max = 0.085744065 0.0049188907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031296051 0 0.28767524 water fraction, min, max = 0.085742897 0.004918174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031294884 0 0.28766232 water fraction, min, max = 0.085744065 0.0049188907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019967e-08, Final residual = 1.7171597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7719187e-09, Final residual = 8.3631585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.21 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.12043 max: 0.59989623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=370.48122 -> dtScale=1.000173 deltaT = 2.5961798 Time = 3640.41 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 = 0.031293717 0 0.28764942 water fraction, min, max = 0.085745232 0.0049196073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03129255 0 0.28763651 water fraction, min, max = 0.085746397 0.0049203237 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031293717 0 0.28764942 water fraction, min, max = 0.085745229 0.004919607 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031292551 0 0.28763651 water fraction, min, max = 0.085746396 0.0049203235 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149675e-06, Final residual = 6.2935394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0266954e-09, Final residual = 1.3732521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031293718 0 0.28764943 water fraction, min, max = 0.08574523 0.0049196068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031292553 0 0.28763653 water fraction, min, max = 0.085746397 0.0049203231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031293718 0 0.28764943 water fraction, min, max = 0.08574523 0.0049196068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031292553 0 0.28763653 water fraction, min, max = 0.085746397 0.0049203231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835184e-08, Final residual = 1.8309341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9231792e-09, Final residual = 9.0158777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.46 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.12042654 max: 0.59986237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=370.48122 -> dtScale=1.0002294 deltaT = 2.5961798 Time = 3643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031291387 0 0.28762364 water fraction, min, max = 0.085747562 0.0049210392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031290221 0 0.28761075 water fraction, min, max = 0.085748726 0.0049217552 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031291387 0 0.28762364 water fraction, min, max = 0.085747559 0.004921039 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031290222 0 0.28761075 water fraction, min, max = 0.085748725 0.004921755 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469431e-06, Final residual = 6.2861509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9424554e-09, Final residual = 1.3725602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031291388 0 0.28762366 water fraction, min, max = 0.08574756 0.0049210388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031290224 0 0.28761077 water fraction, min, max = 0.085748725 0.0049217546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031291388 0 0.28762366 water fraction, min, max = 0.08574756 0.0049210388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031290224 0 0.28761077 water fraction, min, max = 0.085748725 0.0049217546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907979e-08, Final residual = 1.676857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7897756e-09, Final residual = 8.2734828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.75 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.12042308 max: 0.59982855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=370.48122 -> dtScale=1.0002858 deltaT = 2.5961798 Time = 3645.6 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 = 0.03128906 0 0.2875979 water fraction, min, max = 0.085749889 0.0049224702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031287896 0 0.28758503 water fraction, min, max = 0.085751051 0.0049231858 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03128906 0 0.2875979 water fraction, min, max = 0.085749886 0.00492247 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031287897 0 0.28758503 water fraction, min, max = 0.08575105 0.0049231856 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442178e-06, Final residual = 6.2774416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0564372e-09, Final residual = 1.3773829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031289061 0 0.28759791 water fraction, min, max = 0.085749887 0.0049224698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031287898 0 0.28758505 water fraction, min, max = 0.085751051 0.0049231852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031289061 0 0.28759791 water fraction, min, max = 0.085749887 0.0049224698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031287898 0 0.28758505 water fraction, min, max = 0.085751051 0.0049231852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836977e-08, Final residual = 1.6916875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899221e-09, Final residual = 9.108983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.04 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.12041963 max: 0.59979476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.0003422, dtInletScale=370.48122 -> dtScale=1.0003422 deltaT = 2.5961798 Time = 3648.19 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 = 0.031286735 0 0.28757219 water fraction, min, max = 0.085752213 0.0049239004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031285573 0 0.28755933 water fraction, min, max = 0.085753374 0.0049246155 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031286736 0 0.28757219 water fraction, min, max = 0.08575221 0.0049239002 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031285574 0 0.28755933 water fraction, min, max = 0.085753373 0.0049246153 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415332e-06, Final residual = 6.2705434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0393447e-09, Final residual = 1.3952898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031286737 0 0.2875722 water fraction, min, max = 0.085752211 0.0049239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031285576 0 0.28755935 water fraction, min, max = 0.085753374 0.0049246149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031286737 0 0.2875722 water fraction, min, max = 0.085752211 0.0049239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031285576 0 0.28755935 water fraction, min, max = 0.085753374 0.0049246149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773122e-08, Final residual = 1.8128898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.976497e-09, Final residual = 9.0668304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.36 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.12041618 max: 0.599761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016195153 -> dtInletScale=370.48122 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=370.48122 -> dtScale=1.0003985 deltaT = 2.5970822 Time = 3650.79 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 = 0.031284414 0 0.28754651 water fraction, min, max = 0.085754534 0.0049253299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031283253 0 0.28753366 water fraction, min, max = 0.085755694 0.0049260448 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031284414 0 0.28754651 water fraction, min, max = 0.085754532 0.0049253297 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031283254 0 0.28753366 water fraction, min, max = 0.085755693 0.0049260446 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1396255e-06, Final residual = 6.2640469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9544101e-09, Final residual = 1.3745013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031284415 0 0.28754652 water fraction, min, max = 0.085754533 0.0049253295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031283255 0 0.28753368 water fraction, min, max = 0.085755694 0.0049260442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031284415 0 0.28754652 water fraction, min, max = 0.085754533 0.0049253295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031283255 0 0.28753368 water fraction, min, max = 0.085755694 0.0049260442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6857663e-08, Final residual = 1.7320131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956629e-09, Final residual = 8.6540322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.62 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.12045459 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016200782 -> dtInletScale=370.35249 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=370.35249 -> dtScale=1.0001071 deltaT = 2.5970822 Time = 3653.39 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 = 0.031282095 0 0.28752085 water fraction, min, max = 0.085756853 0.0049267588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031280935 0 0.28750802 water fraction, min, max = 0.085758012 0.0049274732 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031282095 0 0.28752085 water fraction, min, max = 0.085756851 0.0049267586 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031280936 0 0.28750802 water fraction, min, max = 0.085758011 0.004927473 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1367459e-06, Final residual = 6.2560171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115335e-09, Final residual = 1.3643673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031282097 0 0.28752087 water fraction, min, max = 0.085756852 0.0049267583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031280938 0 0.28750804 water fraction, min, max = 0.085758011 0.0049274726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031282097 0 0.28752087 water fraction, min, max = 0.085756852 0.0049267583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031280938 0 0.28750804 water fraction, min, max = 0.085758011 0.0049274726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687239e-08, Final residual = 1.8491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070764e-09, Final residual = 9.0380245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.88 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.12045115 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016200782 -> dtInletScale=370.35249 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=370.35249 -> dtScale=1.0001633 deltaT = 2.5970822 Time = 3655.99 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 = 0.031279779 0 0.28749523 water fraction, min, max = 0.085759169 0.0049281867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031278621 0 0.28748242 water fraction, min, max = 0.085760326 0.0049289007 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279779 0 0.28749523 water fraction, min, max = 0.085759166 0.0049281865 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031278622 0 0.28748242 water fraction, min, max = 0.085760325 0.0049289005 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341813e-06, Final residual = 6.2482196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0882205e-09, Final residual = 1.4082129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279781 0 0.28749525 water fraction, min, max = 0.085759168 0.0049281863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031278623 0 0.28748244 water fraction, min, max = 0.085760326 0.0049289001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279781 0 0.28749525 water fraction, min, max = 0.085759168 0.0049281863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031278624 0 0.28748244 water fraction, min, max = 0.085760326 0.0049289001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673466e-08, Final residual = 1.8028684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149056e-09, Final residual = 9.2930642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.12 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.1204477 max: 0.59986834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016200782 -> dtInletScale=370.35249 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=370.35249 -> dtScale=1.0002195 deltaT = 2.5970822 Time = 3658.58 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 = 0.031277466 0 0.28746964 water fraction, min, max = 0.085761482 0.0049296138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031276309 0 0.28745684 water fraction, min, max = 0.085762638 0.0049303273 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031277466 0 0.28746964 water fraction, min, max = 0.085761479 0.0049296136 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03127631 0 0.28745685 water fraction, min, max = 0.085762637 0.0049303271 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314608e-06, Final residual = 6.2398379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9875649e-09, Final residual = 1.3914785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031277468 0 0.28746966 water fraction, min, max = 0.085761481 0.0049296133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031276312 0 0.28745687 water fraction, min, max = 0.085762637 0.0049303267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031277468 0 0.28746966 water fraction, min, max = 0.085761481 0.0049296133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031276312 0 0.28745687 water fraction, min, max = 0.085762637 0.0049303267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669076e-08, Final residual = 1.7409389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.843273e-09, Final residual = 8.6347259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.37 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.12044427 max: 0.5998347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016200782 -> dtInletScale=370.35249 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=370.35249 -> dtScale=1.0002756 deltaT = 2.5970822 Time = 3661.18 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 = 0.031275156 0 0.28744408 water fraction, min, max = 0.085763792 0.0049310399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274001 0 0.2874313 water fraction, min, max = 0.085764946 0.004931753 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031275156 0 0.28744409 water fraction, min, max = 0.08576379 0.0049310397 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274002 0 0.2874313 water fraction, min, max = 0.085764945 0.0049317528 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288466e-06, Final residual = 6.2320595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9362987e-09, Final residual = 1.3642614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031275158 0 0.2874441 water fraction, min, max = 0.085763791 0.0049310395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274003 0 0.28743132 water fraction, min, max = 0.085764946 0.0049317524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031275158 0 0.2874441 water fraction, min, max = 0.085763791 0.0049310395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031274003 0 0.28743132 water fraction, min, max = 0.085764946 0.0049317524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.652939e-08, Final residual = 1.7503118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772371e-09, Final residual = 8.779936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.59 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.12044083 max: 0.5998011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016200782 -> dtInletScale=370.35249 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=370.35249 -> dtScale=1.0003316 deltaT = 2.5970822 Time = 3663.78 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 = 0.031272849 0 0.28741856 water fraction, min, max = 0.085766099 0.0049324651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031271695 0 0.28740579 water fraction, min, max = 0.085767252 0.0049331778 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031272849 0 0.28741856 water fraction, min, max = 0.085766097 0.0049324649 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031271696 0 0.28740579 water fraction, min, max = 0.085767251 0.0049331776 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261657e-06, Final residual = 6.2250332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9853322e-09, Final residual = 1.3584436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03127285 0 0.28741857 water fraction, min, max = 0.085766098 0.0049324647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031271698 0 0.28740581 water fraction, min, max = 0.085767252 0.0049331772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03127285 0 0.28741857 water fraction, min, max = 0.085766098 0.0049324647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031271698 0 0.28740581 water fraction, min, max = 0.085767252 0.0049331772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632962e-08, Final residual = 1.8402483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.93935e-09, Final residual = 8.8092211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.82 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.1204374 max: 0.59976753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016200782 -> dtInletScale=370.35249 fluxAdjustedLocalCo dtLocalScale=1.0003876, dtInletScale=370.35249 -> dtScale=1.0003876 deltaT = 2.5979871 Time = 3666.37 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 = 0.031270544 0 0.28739306 water fraction, min, max = 0.085768404 0.0049338897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031269392 0 0.28738031 water fraction, min, max = 0.085769555 0.0049346021 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031270545 0 0.28739306 water fraction, min, max = 0.085768401 0.0049338895 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031269393 0 0.28738031 water fraction, min, max = 0.085769554 0.0049346019 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242657e-06, Final residual = 6.2183561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9824759e-09, Final residual = 1.3770364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031270546 0 0.28739308 water fraction, min, max = 0.085768402 0.0049338892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031269394 0 0.28738033 water fraction, min, max = 0.085769555 0.0049346015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031270546 0 0.28739308 water fraction, min, max = 0.085768402 0.0049338892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031269394 0 0.28738033 water fraction, min, max = 0.085769555 0.0049346015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.65678e-08, Final residual = 1.8176836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535043e-09, Final residual = 8.9717138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.05 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.12047593 max: 0.59994295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016206427 -> dtInletScale=370.22349 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=370.22349 -> dtScale=1.0000951 deltaT = 2.5979871 Time = 3668.97 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 = 0.031268242 0 0.28736759 water fraction, min, max = 0.085770706 0.0049353136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031267091 0 0.28735485 water fraction, min, max = 0.085771856 0.0049360256 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031268243 0 0.28736759 water fraction, min, max = 0.085770703 0.0049353134 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031267092 0 0.28735485 water fraction, min, max = 0.085771855 0.0049360254 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1216285e-06, Final residual = 6.2109243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0968722e-09, Final residual = 1.3999678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031268244 0 0.28736761 water fraction, min, max = 0.085770704 0.0049353131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031267094 0 0.28735487 water fraction, min, max = 0.085771856 0.0049360249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031268244 0 0.28736761 water fraction, min, max = 0.085770704 0.0049353131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031267094 0 0.28735487 water fraction, min, max = 0.085771856 0.0049360249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6554973e-08, Final residual = 1.6444083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8429273e-09, Final residual = 8.271657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.29 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.1204725 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016206427 -> dtInletScale=370.22349 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=370.22349 -> dtScale=1.000151 deltaT = 2.5979871 Time = 3671.57 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 = 0.031265943 0 0.28734215 water fraction, min, max = 0.085773005 0.0049367365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031264793 0 0.28732943 water fraction, min, max = 0.085774154 0.0049374481 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031265944 0 0.28734215 water fraction, min, max = 0.085773002 0.0049367363 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031264795 0 0.28732943 water fraction, min, max = 0.085774152 0.0049374478 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189455e-06, Final residual = 6.2028516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565489e-09, Final residual = 1.3679438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031265945 0 0.28734217 water fraction, min, max = 0.085773003 0.0049367361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031264796 0 0.28732945 water fraction, min, max = 0.085774153 0.0049374474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031265945 0 0.28734217 water fraction, min, max = 0.085773003 0.0049367361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031264796 0 0.28732945 water fraction, min, max = 0.085774153 0.0049374474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444154e-08, Final residual = 1.8035893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250934e-09, Final residual = 9.0310801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.54 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.12046908 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016206427 -> dtInletScale=370.22349 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=370.22349 -> dtScale=1.0002068 deltaT = 2.5979871 Time = 3674.17 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 = 0.031263647 0 0.28731675 water fraction, min, max = 0.085775301 0.0049381586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031262499 0 0.28730404 water fraction, min, max = 0.085776448 0.0049388696 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031263647 0 0.28731675 water fraction, min, max = 0.085775298 0.0049381584 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0312625 0 0.28730404 water fraction, min, max = 0.085776447 0.0049388694 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1163183e-06, Final residual = 6.1953965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9089079e-09, Final residual = 1.3469846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031263649 0 0.28731676 water fraction, min, max = 0.0857753 0.0049381581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031262502 0 0.28730406 water fraction, min, max = 0.085776448 0.004938869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031263649 0 0.28731676 water fraction, min, max = 0.085775299 0.0049381581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031262502 0 0.28730406 water fraction, min, max = 0.085776448 0.004938869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.646594e-08, Final residual = 1.6725622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438144e-09, Final residual = 8.7413393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.78 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.12046566 max: 0.59984247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016206427 -> dtInletScale=370.22349 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=370.22349 -> dtScale=1.0002626 deltaT = 2.5979871 Time = 3676.77 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 = 0.031261354 0 0.28729137 water fraction, min, max = 0.085777594 0.0049395797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031260207 0 0.28727868 water fraction, min, max = 0.08577874 0.0049402902 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031261354 0 0.28729137 water fraction, min, max = 0.085777592 0.0049395795 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031260208 0 0.28727868 water fraction, min, max = 0.085778739 0.00494029 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.113726e-06, Final residual = 6.1876524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498952e-09, Final residual = 1.3718321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031261356 0 0.28729139 water fraction, min, max = 0.085777593 0.0049395792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03126021 0 0.2872787 water fraction, min, max = 0.08577874 0.0049402896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031261356 0 0.28729139 water fraction, min, max = 0.085777593 0.0049395792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03126021 0 0.2872787 water fraction, min, max = 0.08577874 0.0049402896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411835e-08, Final residual = 1.6855201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018927e-09, Final residual = 8.8792807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.01 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.12046224 max: 0.59980906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016206427 -> dtInletScale=370.22349 fluxAdjustedLocalCo dtLocalScale=1.0003183, dtInletScale=370.22349 -> dtScale=1.0003183 deltaT = 2.5979871 Time = 3679.36 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 = 0.031259064 0 0.28726603 water fraction, min, max = 0.085779884 0.0049409998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031257918 0 0.28725335 water fraction, min, max = 0.085781029 0.0049417099 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031259064 0 0.28726603 water fraction, min, max = 0.085779882 0.0049409996 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031257919 0 0.28725335 water fraction, min, max = 0.085781028 0.0049417097 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110974e-06, Final residual = 6.1800524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9997051e-09, Final residual = 1.3913396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031259065 0 0.28726604 water fraction, min, max = 0.085779883 0.0049409993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031257921 0 0.28725337 water fraction, min, max = 0.085781028 0.0049417093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031259065 0 0.28726604 water fraction, min, max = 0.085779883 0.0049409993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031257921 0 0.28725337 water fraction, min, max = 0.085781028 0.0049417093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373524e-08, Final residual = 1.6659981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166605e-09, Final residual = 8.1590912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.23 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.12045883 max: 0.59977566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016206427 -> dtInletScale=370.22349 fluxAdjustedLocalCo dtLocalScale=1.000374, dtInletScale=370.22349 -> dtScale=1.000374 deltaT = 2.5988946 Time = 3681.96 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 = 0.031256776 0 0.28724071 water fraction, min, max = 0.085782172 0.0049424193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031255632 0 0.28722805 water fraction, min, max = 0.085783315 0.0049431292 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031256776 0 0.28724071 water fraction, min, max = 0.08578217 0.0049424191 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031255633 0 0.28722805 water fraction, min, max = 0.085783314 0.004943129 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092097e-06, Final residual = 6.1733598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9336333e-09, Final residual = 1.3570895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031256777 0 0.28724073 water fraction, min, max = 0.085782171 0.0049424188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031255634 0 0.28722807 water fraction, min, max = 0.085783315 0.0049431285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031256777 0 0.28724073 water fraction, min, max = 0.085782171 0.0049424188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031255634 0 0.28722807 water fraction, min, max = 0.085783315 0.0049431285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271579e-08, Final residual = 1.6880303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482849e-09, Final residual = 8.7293153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.61 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.12049749 max: 0.59995178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016212088 -> dtInletScale=370.09422 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=370.09422 -> dtScale=1.0000804 deltaT = 2.5988946 Time = 3684.56 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 = 0.031254491 0 0.28721542 water fraction, min, max = 0.085784457 0.0049438381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031253348 0 0.28720278 water fraction, min, max = 0.085785599 0.0049445475 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031254491 0 0.28721542 water fraction, min, max = 0.085784455 0.0049438379 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031253349 0 0.28720278 water fraction, min, max = 0.085785598 0.0049445473 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064592e-06, Final residual = 6.1663102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8289115e-09, Final residual = 1.3567751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031254492 0 0.28721544 water fraction, min, max = 0.085784456 0.0049438376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03125335 0 0.2872028 water fraction, min, max = 0.085785599 0.0049445468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031254492 0 0.28721544 water fraction, min, max = 0.085784456 0.0049438376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03125335 0 0.2872028 water fraction, min, max = 0.085785599 0.0049445468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271857e-08, Final residual = 1.772743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933719e-09, Final residual = 8.7061217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.89 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.12049408 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016212088 -> dtInletScale=370.09422 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=370.09422 -> dtScale=1.000136 deltaT = 2.5988946 Time = 3687.16 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 = 0.031252208 0 0.28719017 water fraction, min, max = 0.08578674 0.0049452559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251067 0 0.28717753 water fraction, min, max = 0.08578788 0.0049459648 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031252209 0 0.28719017 water fraction, min, max = 0.085786737 0.0049452557 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251068 0 0.28717754 water fraction, min, max = 0.085787879 0.0049459646 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037757e-06, Final residual = 6.1578674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795297e-09, Final residual = 1.4054503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03125221 0 0.28719018 water fraction, min, max = 0.085786738 0.0049452554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03125107 0 0.28717756 water fraction, min, max = 0.08578788 0.0049459642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03125221 0 0.28719018 water fraction, min, max = 0.085786738 0.0049452554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03125107 0 0.28717756 water fraction, min, max = 0.08578788 0.0049459642 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305389e-08, Final residual = 1.629142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613749e-09, Final residual = 7.9201175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.15 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.12049067 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016212088 -> dtInletScale=370.09422 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=370.09422 -> dtScale=1.0001915 deltaT = 2.5988946 Time = 3689.76 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 = 0.031249929 0 0.28716494 water fraction, min, max = 0.085789019 0.0049466728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031248789 0 0.28715232 water fraction, min, max = 0.085790158 0.0049473813 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031249929 0 0.28716494 water fraction, min, max = 0.085789017 0.0049466726 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124879 0 0.28715233 water fraction, min, max = 0.085790157 0.004947381 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012025e-06, Final residual = 6.1501529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9720902e-09, Final residual = 1.3716174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124993 0 0.28716496 water fraction, min, max = 0.085789018 0.0049466723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031248792 0 0.28715235 water fraction, min, max = 0.085790158 0.0049473806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124993 0 0.28716496 water fraction, min, max = 0.085789018 0.0049466723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031248792 0 0.28715235 water fraction, min, max = 0.085790158 0.0049473806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6270224e-08, Final residual = 1.6273095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810316e-09, Final residual = 8.3376441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.4 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.12048726 max: 0.59985186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016212088 -> dtInletScale=370.09422 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=370.09422 -> dtScale=1.000247 deltaT = 2.5988946 Time = 3692.36 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 = 0.031247652 0 0.28713975 water fraction, min, max = 0.085791296 0.0049480887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031246514 0 0.28712715 water fraction, min, max = 0.085792433 0.0049487967 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031247652 0 0.28713975 water fraction, min, max = 0.085791293 0.0049480885 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031246515 0 0.28712715 water fraction, min, max = 0.085792432 0.0049487965 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0986893e-06, Final residual = 6.1428848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9619876e-09, Final residual = 1.384591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031247654 0 0.28713976 water fraction, min, max = 0.085791294 0.0049480882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031246516 0 0.28712717 water fraction, min, max = 0.085792433 0.004948796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031247654 0 0.28713976 water fraction, min, max = 0.085791294 0.0049480882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031246516 0 0.28712717 water fraction, min, max = 0.085792433 0.004948796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260954e-08, Final residual = 1.7629435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8818335e-09, Final residual = 8.9768962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.63 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.12048386 max: 0.59981863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016212088 -> dtInletScale=370.09422 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=370.09422 -> dtScale=1.0003024 deltaT = 2.5988946 Time = 3694.96 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 = 0.031245379 0 0.28711458 water fraction, min, max = 0.08579357 0.0049495037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031244241 0 0.287102 water fraction, min, max = 0.085794706 0.0049502112 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031245379 0 0.28711458 water fraction, min, max = 0.085793567 0.0049495035 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031244242 0 0.287102 water fraction, min, max = 0.085794705 0.004950211 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960667e-06, Final residual = 6.1354189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9378074e-09, Final residual = 1.369222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124538 0 0.2871146 water fraction, min, max = 0.085793568 0.0049495032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031244244 0 0.28710202 water fraction, min, max = 0.085794705 0.0049502105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124538 0 0.2871146 water fraction, min, max = 0.085793568 0.0049495032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031244244 0 0.28710202 water fraction, min, max = 0.085794705 0.0049502105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227927e-08, Final residual = 1.7732049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242084e-09, Final residual = 8.6052781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.96 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.12048046 max: 0.59978541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016212088 -> dtInletScale=370.09422 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=370.09422 -> dtScale=1.0003578 deltaT = 2.5998045 Time = 3697.56 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 = 0.031243107 0 0.28708945 water fraction, min, max = 0.085795841 0.0049509179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031241971 0 0.28707687 water fraction, min, max = 0.085796976 0.0049516252 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031243108 0 0.28708945 water fraction, min, max = 0.085795838 0.0049509177 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031241972 0 0.28707688 water fraction, min, max = 0.085796975 0.004951625 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941358e-06, Final residual = 6.1291911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.830653e-09, Final residual = 1.3614389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031243109 0 0.28708946 water fraction, min, max = 0.085795839 0.0049509174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031241974 0 0.2870769 water fraction, min, max = 0.085796975 0.0049516246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031243109 0 0.28708946 water fraction, min, max = 0.085795839 0.0049509174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031241974 0 0.2870769 water fraction, min, max = 0.085796975 0.0049516246 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110321e-08, Final residual = 1.5939619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332887e-09, Final residual = 8.3762469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.21 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.12051925 max: 0.59996223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=369.96469 -> dtScale=1.0000629 deltaT = 2.5998045 Time = 3700.16 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 = 0.031240839 0 0.28706434 water fraction, min, max = 0.08579811 0.0049523315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031239704 0 0.28705178 water fraction, min, max = 0.085799243 0.0049530383 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031240839 0 0.28706434 water fraction, min, max = 0.085798107 0.0049523313 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031239705 0 0.28705178 water fraction, min, max = 0.085799242 0.0049530381 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916199e-06, Final residual = 6.1222026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8862368e-09, Final residual = 1.3434801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124084 0 0.28706435 water fraction, min, max = 0.085798108 0.004952331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031239707 0 0.2870518 water fraction, min, max = 0.085799243 0.0049530376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03124084 0 0.28706435 water fraction, min, max = 0.085798108 0.004952331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031239707 0 0.2870518 water fraction, min, max = 0.085799243 0.0049530376 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6075966e-08, Final residual = 1.847276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427011e-09, Final residual = 9.0812629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.47 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.12051586 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=369.96469 -> dtScale=1.0001182 deltaT = 2.5998045 Time = 3702.76 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 = 0.031238573 0 0.28703926 water fraction, min, max = 0.085800375 0.0049537441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03123744 0 0.28702672 water fraction, min, max = 0.085801507 0.0049544504 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031238573 0 0.28703926 water fraction, min, max = 0.085800373 0.0049537438 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031237441 0 0.28702672 water fraction, min, max = 0.085801506 0.0049544502 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0889718e-06, Final residual = 6.1139126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201469e-09, Final residual = 1.3499614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031238574 0 0.28703928 water fraction, min, max = 0.085800374 0.0049537436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031237442 0 0.28702674 water fraction, min, max = 0.085801507 0.0049544497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031238574 0 0.28703928 water fraction, min, max = 0.085800374 0.0049537436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031237442 0 0.28702674 water fraction, min, max = 0.085801507 0.0049544497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009341e-08, Final residual = 1.675462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.842363e-09, Final residual = 8.4822255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.71 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.12051246 max: 0.59989594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=369.96469 -> dtScale=1.0001735 deltaT = 2.5998045 Time = 3705.36 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 = 0.03123631 0 0.28701421 water fraction, min, max = 0.085802638 0.0049551557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031235178 0 0.28700169 water fraction, min, max = 0.085803769 0.0049558615 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03123631 0 0.28701421 water fraction, min, max = 0.085802636 0.0049551555 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031235179 0 0.28700169 water fraction, min, max = 0.085803768 0.0049558613 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.086351e-06, Final residual = 6.1061197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9163424e-09, Final residual = 1.3671919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031236311 0 0.28701423 water fraction, min, max = 0.085802637 0.0049551552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031235181 0 0.28700171 water fraction, min, max = 0.085803769 0.0049558608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031236311 0 0.28701423 water fraction, min, max = 0.085802637 0.0049551552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031235181 0 0.28700171 water fraction, min, max = 0.085803769 0.0049558608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919418e-08, Final residual = 1.5797696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7451006e-09, Final residual = 7.801498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.96 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.12050908 max: 0.59986285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=369.96469 -> dtScale=1.0002286 deltaT = 2.5998045 Time = 3707.96 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 = 0.03123405 0 0.2869892 water fraction, min, max = 0.085804899 0.0049565663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031232919 0 0.28697669 water fraction, min, max = 0.085806028 0.0049572717 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03123405 0 0.2869892 water fraction, min, max = 0.085804896 0.0049565661 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03123292 0 0.28697669 water fraction, min, max = 0.085806027 0.0049572715 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837448e-06, Final residual = 6.0980172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8664887e-09, Final residual = 1.3458908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031234051 0 0.28698921 water fraction, min, max = 0.085804897 0.0049565658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031232922 0 0.28697671 water fraction, min, max = 0.085806028 0.004957271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031234051 0 0.28698921 water fraction, min, max = 0.085804897 0.0049565658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031232922 0 0.28697671 water fraction, min, max = 0.085806027 0.004957271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.599419e-08, Final residual = 1.7362981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8064348e-09, Final residual = 8.6754423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.21 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.12050569 max: 0.59982979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=369.96469 -> dtScale=1.0002838 deltaT = 2.5998045 Time = 3710.56 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 = 0.031231792 0 0.28696421 water fraction, min, max = 0.085807156 0.004957976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031230663 0 0.28695172 water fraction, min, max = 0.085808284 0.0049586808 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031231793 0 0.28696421 water fraction, min, max = 0.085807153 0.0049579758 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031230664 0 0.28695172 water fraction, min, max = 0.085808283 0.0049586806 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811834e-06, Final residual = 6.0911456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8917301e-09, Final residual = 1.3525167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031231794 0 0.28696423 water fraction, min, max = 0.085807154 0.0049579755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031230666 0 0.28695174 water fraction, min, max = 0.085808283 0.0049586802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031231794 0 0.28696423 water fraction, min, max = 0.085807154 0.0049579755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031230666 0 0.28695174 water fraction, min, max = 0.085808283 0.0049586802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.587807e-08, Final residual = 1.7758573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257285e-09, Final residual = 9.0493227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.44 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.12050231 max: 0.59979677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=369.96469 -> dtScale=1.0003388 deltaT = 2.5998045 Time = 3713.16 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 = 0.031229538 0 0.28693926 water fraction, min, max = 0.08580941 0.0049593847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03122841 0 0.28692678 water fraction, min, max = 0.085810537 0.004960089 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031229538 0 0.28693926 water fraction, min, max = 0.085809408 0.0049593844 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031228411 0 0.28692678 water fraction, min, max = 0.085810536 0.0049600888 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786013e-06, Final residual = 6.0836593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848308e-09, Final residual = 1.3478804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031229539 0 0.28693928 water fraction, min, max = 0.085809409 0.0049593842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031228413 0 0.2869268 water fraction, min, max = 0.085810536 0.0049600883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031229539 0 0.28693928 water fraction, min, max = 0.085809409 0.0049593842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031228413 0 0.2869268 water fraction, min, max = 0.085810536 0.0049600884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902676e-08, Final residual = 1.5787945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743366e-09, Final residual = 8.4518362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.69 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.12049893 max: 0.59976378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016217764 -> dtInletScale=369.96469 fluxAdjustedLocalCo dtLocalScale=1.0003939, dtInletScale=369.96469 -> dtScale=1.0003939 deltaT = 2.6007174 Time = 3715.76 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 = 0.031227286 0 0.28691433 water fraction, min, max = 0.085811662 0.0049607926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031226159 0 0.28690187 water fraction, min, max = 0.085812788 0.0049614968 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031227286 0 0.28691433 water fraction, min, max = 0.08581166 0.0049607924 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03122616 0 0.28690187 water fraction, min, max = 0.085812787 0.0049614965 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769057e-06, Final residual = 6.0778934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521175e-09, Final residual = 1.3259544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031227287 0 0.28691435 water fraction, min, max = 0.085811661 0.0049607921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031226162 0 0.28690189 water fraction, min, max = 0.085812787 0.0049614961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031227287 0 0.28691435 water fraction, min, max = 0.085811661 0.0049607921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031226162 0 0.28690189 water fraction, min, max = 0.085812787 0.0049614961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985857e-08, Final residual = 1.762177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.911423e-09, Final residual = 8.6823707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.93 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.12053786 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016223459 -> dtInletScale=369.83483 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=369.83483 -> dtScale=1.0000977 deltaT = 2.6007174 Time = 3718.36 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 = 0.031225036 0 0.28688943 water fraction, min, max = 0.085813912 0.0049621998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223911 0 0.28687698 water fraction, min, max = 0.085815036 0.0049629035 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031225036 0 0.28688943 water fraction, min, max = 0.085813909 0.0049621996 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223912 0 0.28687698 water fraction, min, max = 0.085815035 0.0049629033 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742317e-06, Final residual = 6.0706701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7934566e-09, Final residual = 1.3544298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031225038 0 0.28688945 water fraction, min, max = 0.08581391 0.0049621993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223914 0 0.286877 water fraction, min, max = 0.085815036 0.0049629028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031225038 0 0.28688945 water fraction, min, max = 0.08581391 0.0049621993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223914 0 0.286877 water fraction, min, max = 0.085815036 0.0049629028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820018e-08, Final residual = 1.761937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838374e-09, Final residual = 8.9021074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.18 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.12053449 max: 0.59990844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016223459 -> dtInletScale=369.83483 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=369.83483 -> dtScale=1.0001526 deltaT = 2.6007174 Time = 3720.96 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 = 0.03122279 0 0.28686456 water fraction, min, max = 0.085816159 0.004963606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031221666 0 0.28685213 water fraction, min, max = 0.085817281 0.0049643092 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03122279 0 0.28686456 water fraction, min, max = 0.085816156 0.0049636058 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031221667 0 0.28685213 water fraction, min, max = 0.08581728 0.004964309 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717786e-06, Final residual = 6.0621853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983065e-09, Final residual = 1.3329297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031222791 0 0.28686458 water fraction, min, max = 0.085816157 0.0049636055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031221668 0 0.28685215 water fraction, min, max = 0.085817281 0.0049643085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031222791 0 0.28686458 water fraction, min, max = 0.085816157 0.0049636055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031221669 0 0.28685215 water fraction, min, max = 0.085817281 0.0049643085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785281e-08, Final residual = 1.6865291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8476416e-09, Final residual = 8.8969915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.45 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.12053112 max: 0.59987553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016223459 -> dtInletScale=369.83483 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=369.83483 -> dtScale=1.0002075 deltaT = 2.6007174 Time = 3723.56 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 = 0.031220546 0 0.28683972 water fraction, min, max = 0.085818403 0.0049650113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031219423 0 0.2868273 water fraction, min, max = 0.085819524 0.004965714 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031220546 0 0.28683972 water fraction, min, max = 0.0858184 0.0049650111 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031219424 0 0.2868273 water fraction, min, max = 0.085819523 0.0049657138 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0692202e-06, Final residual = 6.0546247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7483877e-09, Final residual = 1.333062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031220547 0 0.28683974 water fraction, min, max = 0.085818401 0.0049650108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031219426 0 0.28682732 water fraction, min, max = 0.085819523 0.0049657133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031220547 0 0.28683974 water fraction, min, max = 0.085818401 0.0049650108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031219426 0 0.28682732 water fraction, min, max = 0.085819523 0.0049657133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.577036e-08, Final residual = 1.5931216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619422e-09, Final residual = 8.6150333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.73 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.12052775 max: 0.59984265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016223459 -> dtInletScale=369.83483 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=369.83483 -> dtScale=1.0002623 deltaT = 2.6007174 Time = 3726.16 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 = 0.031218305 0 0.28681492 water fraction, min, max = 0.085820644 0.0049664155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031217184 0 0.28680251 water fraction, min, max = 0.085821763 0.0049671177 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031218305 0 0.28681492 water fraction, min, max = 0.085820641 0.0049664153 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031217185 0 0.28680251 water fraction, min, max = 0.085821762 0.0049671175 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666994e-06, Final residual = 6.0475844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546456e-09, Final residual = 1.3576348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031218306 0 0.28681493 water fraction, min, max = 0.085820642 0.004966415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031217186 0 0.28680253 water fraction, min, max = 0.085821763 0.004967117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031218306 0 0.28681493 water fraction, min, max = 0.085820642 0.004966415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031217186 0 0.28680253 water fraction, min, max = 0.085821763 0.004967117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596562e-08, Final residual = 1.7109231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654607e-09, Final residual = 8.2392393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.04 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.12052438 max: 0.59980979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016223459 -> dtInletScale=369.83483 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=369.83483 -> dtScale=1.0003171 deltaT = 2.6007174 Time = 3728.76 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 = 0.031216066 0 0.28679014 water fraction, min, max = 0.085822882 0.0049678188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031214947 0 0.28677775 water fraction, min, max = 0.085824 0.0049685205 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031216066 0 0.28679014 water fraction, min, max = 0.085822879 0.0049678186 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031214948 0 0.28677775 water fraction, min, max = 0.085823999 0.0049685203 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641084e-06, Final residual = 6.039856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7508073e-09, Final residual = 1.3253011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031216068 0 0.28679015 water fraction, min, max = 0.085822881 0.0049678183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031214949 0 0.28677777 water fraction, min, max = 0.085824 0.0049685197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031216068 0 0.28679015 water fraction, min, max = 0.085822881 0.0049678183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031214949 0 0.28677777 water fraction, min, max = 0.085824 0.0049685197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627565e-08, Final residual = 1.7475612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088134e-09, Final residual = 8.9229391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.33 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.12052102 max: 0.59977698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016223459 -> dtInletScale=369.83483 fluxAdjustedLocalCo dtLocalScale=1.0003718, dtInletScale=369.83483 -> dtScale=1.0003718 deltaT = 2.6016328 Time = 3731.36 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 = 0.03121383 0 0.28676539 water fraction, min, max = 0.085825118 0.0049692213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031212712 0 0.28675301 water fraction, min, max = 0.085826235 0.0049699227 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03121383 0 0.28676539 water fraction, min, max = 0.085825115 0.0049692211 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031212713 0 0.28675301 water fraction, min, max = 0.085826234 0.0049699225 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623753e-06, Final residual = 6.0341064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7469103e-09, Final residual = 1.3333757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031213832 0 0.2867654 water fraction, min, max = 0.085825116 0.0049692208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031212714 0 0.28675303 water fraction, min, max = 0.085826235 0.004969922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031213832 0 0.2867654 water fraction, min, max = 0.085825116 0.0049692208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031212714 0 0.28675303 water fraction, min, max = 0.085826235 0.004969922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698652e-08, Final residual = 1.7296821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419273e-09, Final residual = 8.498153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.6 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.12056008 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=369.7047 -> dtScale=1.0000745 deltaT = 2.6016328 Time = 3733.96 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 = 0.031211597 0 0.28674066 water fraction, min, max = 0.085827351 0.004970623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03121048 0 0.2867283 water fraction, min, max = 0.085828467 0.0049713239 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031211597 0 0.28674066 water fraction, min, max = 0.085827349 0.0049706228 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031210481 0 0.2867283 water fraction, min, max = 0.085828466 0.0049713237 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598029e-06, Final residual = 6.0266754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772282e-09, Final residual = 1.359276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031211598 0 0.28674068 water fraction, min, max = 0.08582735 0.0049706225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031210482 0 0.28672832 water fraction, min, max = 0.085828467 0.0049713232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031211598 0 0.28674068 water fraction, min, max = 0.08582735 0.0049706225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031210482 0 0.28672832 water fraction, min, max = 0.085828467 0.0049713232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583832e-08, Final residual = 1.6085557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636377e-09, Final residual = 8.1557223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.93 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.12055672 max: 0.59992252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=369.7047 -> dtScale=1.0001291 deltaT = 2.6016328 Time = 3736.57 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 = 0.031209366 0 0.28671597 water fraction, min, max = 0.085829582 0.0049720238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03120825 0 0.28670362 water fraction, min, max = 0.085830697 0.0049727242 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031209366 0 0.28671597 water fraction, min, max = 0.085829579 0.0049720235 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031208251 0 0.28670362 water fraction, min, max = 0.085830696 0.004972724 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.057269e-06, Final residual = 6.0184424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.770729e-09, Final residual = 1.335235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031209368 0 0.28671598 water fraction, min, max = 0.085829581 0.0049720232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031208253 0 0.28670364 water fraction, min, max = 0.085830696 0.0049727235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031209368 0 0.28671598 water fraction, min, max = 0.085829581 0.0049720232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031208253 0 0.28670364 water fraction, min, max = 0.085830696 0.0049727235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607851e-08, Final residual = 1.6115977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7839499e-09, Final residual = 8.2055275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.23 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.12055337 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=369.7047 -> dtScale=1.0001837 deltaT = 2.6016328 Time = 3739.17 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 = 0.031207138 0 0.2866913 water fraction, min, max = 0.08583181 0.0049734235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031206024 0 0.28667897 water fraction, min, max = 0.085832923 0.0049741234 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031207138 0 0.2866913 water fraction, min, max = 0.085831807 0.0049734233 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031206025 0 0.28667897 water fraction, min, max = 0.085832922 0.0049741232 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547168e-06, Final residual = 6.0116259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8634419e-09, Final residual = 1.3690982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03120714 0 0.28669132 water fraction, min, max = 0.085831809 0.004973423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031206027 0 0.28667899 water fraction, min, max = 0.085832923 0.0049741227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03120714 0 0.28669132 water fraction, min, max = 0.085831809 0.004973423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031206027 0 0.28667899 water fraction, min, max = 0.085832923 0.0049741227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591055e-08, Final residual = 1.7833882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063593e-09, Final residual = 9.0572981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.51 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.12055002 max: 0.59985708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=369.7047 -> dtScale=1.0002383 deltaT = 2.6016328 Time = 3741.77 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 = 0.031204913 0 0.28666667 water fraction, min, max = 0.085834035 0.0049748222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0312038 0 0.28665435 water fraction, min, max = 0.085835147 0.0049755216 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031204913 0 0.28666667 water fraction, min, max = 0.085834033 0.004974822 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031203801 0 0.28665435 water fraction, min, max = 0.085835146 0.0049755214 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522755e-06, Final residual = 6.004159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8684465e-09, Final residual = 1.3444645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031204915 0 0.28666668 water fraction, min, max = 0.085834034 0.0049748217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031203803 0 0.28665437 water fraction, min, max = 0.085835147 0.0049755209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031204915 0 0.28666668 water fraction, min, max = 0.085834034 0.0049748217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031203803 0 0.28665437 water fraction, min, max = 0.085835147 0.0049755209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491861e-08, Final residual = 1.5927691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186538e-09, Final residual = 8.3046946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.87 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.12054667 max: 0.59982441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=369.7047 -> dtScale=1.0002927 deltaT = 2.6016328 Time = 3744.37 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 = 0.031202691 0 0.28664207 water fraction, min, max = 0.085836257 0.0049762199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031201579 0 0.28662976 water fraction, min, max = 0.085837368 0.0049769188 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031202691 0 0.28664207 water fraction, min, max = 0.085836255 0.0049762197 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03120158 0 0.28662976 water fraction, min, max = 0.085837367 0.0049769186 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497306e-06, Final residual = 5.9966478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7946651e-09, Final residual = 1.3632626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031202692 0 0.28664208 water fraction, min, max = 0.085836256 0.0049762194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031201582 0 0.28662978 water fraction, min, max = 0.085837368 0.0049769181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031202692 0 0.28664208 water fraction, min, max = 0.085836256 0.0049762194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031201582 0 0.28662978 water fraction, min, max = 0.085837368 0.0049769181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.546642e-08, Final residual = 1.5709394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682319e-09, Final residual = 7.6151146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.17 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.12054332 max: 0.59979177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=369.7047 -> dtScale=1.0003472 deltaT = 2.6016328 Time = 3746.97 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 = 0.031200471 0 0.28661749 water fraction, min, max = 0.085838477 0.0049776166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031199361 0 0.2866052 water fraction, min, max = 0.085839586 0.004978315 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031200471 0 0.28661749 water fraction, min, max = 0.085838474 0.0049776164 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031199362 0 0.2866052 water fraction, min, max = 0.085839585 0.0049783148 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472127e-06, Final residual = 5.9894807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545725e-09, Final residual = 1.3255598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031200473 0 0.28661751 water fraction, min, max = 0.085838476 0.0049776161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031199364 0 0.28660522 water fraction, min, max = 0.085839586 0.0049783143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031200473 0 0.28661751 water fraction, min, max = 0.085838476 0.0049776161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031199364 0 0.28660522 water fraction, min, max = 0.085839586 0.0049783143 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425633e-08, Final residual = 1.6869491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.792278e-09, Final residual = 8.6445997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.46 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.12053998 max: 0.59975917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016229169 -> dtInletScale=369.7047 fluxAdjustedLocalCo dtLocalScale=1.0004016, dtInletScale=369.7047 -> dtScale=1.0004016 deltaT = 2.6025512 Time = 3749.58 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 = 0.031198254 0 0.28659294 water fraction, min, max = 0.085840694 0.0049790125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031197145 0 0.28658067 water fraction, min, max = 0.085841802 0.0049797107 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031198254 0 0.28659295 water fraction, min, max = 0.085840692 0.0049790123 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031197146 0 0.28658067 water fraction, min, max = 0.085841801 0.0049797105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.045568e-06, Final residual = 5.9842407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6749167e-09, Final residual = 1.3058868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031198255 0 0.28659296 water fraction, min, max = 0.085840693 0.004979012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031197148 0 0.28658069 water fraction, min, max = 0.085841802 0.0049797099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031198255 0 0.28659296 water fraction, min, max = 0.085840693 0.004979012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031197148 0 0.28658069 water fraction, min, max = 0.085841802 0.0049797099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5468988e-08, Final residual = 1.5753438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132993e-09, Final residual = 8.1653434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.74 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.12057918 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016234898 -> dtInletScale=369.57424 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=369.57424 -> dtScale=1.0001029 deltaT = 2.6025512 Time = 3752.18 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 = 0.031196039 0 0.28656842 water fraction, min, max = 0.085842909 0.0049804077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194931 0 0.28655616 water fraction, min, max = 0.085844016 0.0049811053 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031196039 0 0.28656842 water fraction, min, max = 0.085842906 0.0049804075 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194932 0 0.28655616 water fraction, min, max = 0.085844015 0.0049811051 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043016e-06, Final residual = 5.9769596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6468398e-09, Final residual = 1.3194307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031196041 0 0.28656844 water fraction, min, max = 0.085842908 0.0049804071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194934 0 0.28655618 water fraction, min, max = 0.085844015 0.0049811046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031196041 0 0.28656844 water fraction, min, max = 0.085842908 0.0049804071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194934 0 0.28655618 water fraction, min, max = 0.085844015 0.0049811046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358327e-08, Final residual = 1.619477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.762759e-09, Final residual = 8.3099286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.02 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.12057584 max: 0.59990571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016234898 -> dtInletScale=369.57424 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=369.57424 -> dtScale=1.0001572 deltaT = 2.6025512 Time = 3754.78 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 = 0.031193827 0 0.28654393 water fraction, min, max = 0.085845121 0.0049818018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031192721 0 0.28653168 water fraction, min, max = 0.085846226 0.0049824989 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031193827 0 0.28654393 water fraction, min, max = 0.085845119 0.0049818016 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031192722 0 0.28653169 water fraction, min, max = 0.085846225 0.0049824987 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404143e-06, Final residual = 5.9693301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7150525e-09, Final residual = 1.3155871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031193829 0 0.28654395 water fraction, min, max = 0.08584512 0.0049818013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031192723 0 0.2865317 water fraction, min, max = 0.085846226 0.0049824982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031193829 0 0.28654395 water fraction, min, max = 0.08584512 0.0049818013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031192723 0 0.2865317 water fraction, min, max = 0.085846226 0.0049824982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439249e-08, Final residual = 1.5876812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910136e-09, Final residual = 7.9254598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.3 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.12057251 max: 0.59987318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016234898 -> dtInletScale=369.57424 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=369.57424 -> dtScale=1.0002114 deltaT = 2.6025512 Time = 3757.38 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 = 0.031191618 0 0.28651947 water fraction, min, max = 0.08584733 0.0049831949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031190513 0 0.28650724 water fraction, min, max = 0.085848434 0.0049838915 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031191618 0 0.28651947 water fraction, min, max = 0.085847328 0.0049831947 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031190514 0 0.28650724 water fraction, min, max = 0.085848433 0.0049838913 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380307e-06, Final residual = 5.9605597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410871e-09, Final residual = 1.291024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031191619 0 0.28651949 water fraction, min, max = 0.085847329 0.0049831944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031190515 0 0.28650726 water fraction, min, max = 0.085848434 0.0049838907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031191619 0 0.28651949 water fraction, min, max = 0.085847329 0.0049831944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031190515 0 0.28650726 water fraction, min, max = 0.085848434 0.0049838907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331989e-08, Final residual = 1.578436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653073e-09, Final residual = 8.2000716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.57 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.12056918 max: 0.59984069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016234898 -> dtInletScale=369.57424 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=369.57424 -> dtScale=1.0002656 deltaT = 2.6025512 Time = 3759.99 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 = 0.031189411 0 0.28649504 water fraction, min, max = 0.085849537 0.0049845869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031188308 0 0.28648282 water fraction, min, max = 0.085850639 0.004985283 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031189411 0 0.28649504 water fraction, min, max = 0.085849534 0.0049845867 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031188309 0 0.28648282 water fraction, min, max = 0.085850638 0.0049852828 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355477e-06, Final residual = 5.9544657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6434679e-09, Final residual = 1.3219336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031189413 0 0.28649505 water fraction, min, max = 0.085849536 0.0049845864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03118831 0 0.28648284 water fraction, min, max = 0.085850639 0.0049852823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031189413 0 0.28649505 water fraction, min, max = 0.085849536 0.0049845864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03118831 0 0.28648284 water fraction, min, max = 0.085850639 0.0049852823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360291e-08, Final residual = 1.5811377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.675611e-09, Final residual = 7.7918153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.83 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.12056584 max: 0.59980822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016234898 -> dtInletScale=369.57424 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=369.57424 -> dtScale=1.0003197 deltaT = 2.6025512 Time = 3762.59 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 = 0.031187207 0 0.28647064 water fraction, min, max = 0.085851741 0.004985978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031186105 0 0.28645843 water fraction, min, max = 0.085852842 0.0049866735 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031187208 0 0.28647064 water fraction, min, max = 0.085851738 0.0049859778 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031186106 0 0.28645844 water fraction, min, max = 0.085852841 0.0049866733 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328887e-06, Final residual = 5.9464019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6265801e-09, Final residual = 1.297195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031187209 0 0.28647065 water fraction, min, max = 0.085851739 0.0049859774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031186108 0 0.28645845 water fraction, min, max = 0.085852842 0.0049866728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031187209 0 0.28647065 water fraction, min, max = 0.085851739 0.0049859774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031186108 0 0.28645845 water fraction, min, max = 0.085852842 0.0049866728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220959e-08, Final residual = 1.5733828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560477e-09, Final residual = 8.001415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.11 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.12056252 max: 0.59977579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016234898 -> dtInletScale=369.57424 fluxAdjustedLocalCo dtLocalScale=1.0003738, dtInletScale=369.57424 -> dtScale=1.0003738 deltaT = 2.6034721 Time = 3765.19 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 = 0.031185006 0 0.28644626 water fraction, min, max = 0.085853942 0.0049873682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031183905 0 0.28643407 water fraction, min, max = 0.085855042 0.0049880635 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031185006 0 0.28644626 water fraction, min, max = 0.08585394 0.004987368 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031183906 0 0.28643407 water fraction, min, max = 0.085855041 0.0049880633 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313853e-06, Final residual = 5.9408248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241289e-09, Final residual = 1.3268167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031185007 0 0.28644628 water fraction, min, max = 0.085853941 0.0049873677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031183907 0 0.28643409 water fraction, min, max = 0.085855042 0.0049880628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031185007 0 0.28644628 water fraction, min, max = 0.085853941 0.0049873677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031183907 0 0.28643409 water fraction, min, max = 0.085855042 0.0049880628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5266877e-08, Final residual = 1.5528407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881746e-09, Final residual = 7.8283896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.48 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.12060185 max: 0.5999556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=369.44351 -> dtScale=1.000074 deltaT = 2.6034721 Time = 3767.79 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 = 0.031182807 0 0.28642191 water fraction, min, max = 0.085856141 0.0049887577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031181707 0 0.28640973 water fraction, min, max = 0.08585724 0.0049894525 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031182807 0 0.28642191 water fraction, min, max = 0.085856139 0.0049887575 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031181708 0 0.28640974 water fraction, min, max = 0.085857239 0.0049894523 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288874e-06, Final residual = 5.9337316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7687608e-09, Final residual = 1.3500396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031182808 0 0.28642193 water fraction, min, max = 0.08585614 0.0049887571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031181709 0 0.28640975 water fraction, min, max = 0.08585724 0.0049894517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031182808 0 0.28642193 water fraction, min, max = 0.08585614 0.0049887571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031181709 0 0.28640975 water fraction, min, max = 0.08585724 0.0049894517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204535e-08, Final residual = 1.5226912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156175e-09, Final residual = 7.8290737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.77 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.12059853 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=369.44351 -> dtScale=1.000128 deltaT = 2.6034721 Time = 3770.4 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 = 0.03118061 0 0.28639759 water fraction, min, max = 0.085858338 0.0049901461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031179512 0 0.28638543 water fraction, min, max = 0.085859435 0.0049908403 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031180611 0 0.28639759 water fraction, min, max = 0.085858335 0.0049901459 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031179513 0 0.28638543 water fraction, min, max = 0.085859434 0.0049908401 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264948e-06, Final residual = 5.9265091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7260135e-09, Final residual = 1.3501049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031180612 0 0.28639761 water fraction, min, max = 0.085858336 0.0049901456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031179514 0 0.28638545 water fraction, min, max = 0.085859435 0.0049908396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031180612 0 0.28639761 water fraction, min, max = 0.085858336 0.0049901456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031179514 0 0.28638545 water fraction, min, max = 0.085859435 0.0049908396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180587e-08, Final residual = 1.6648378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619084e-09, Final residual = 8.7042257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.06 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.12059521 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=369.44351 -> dtScale=1.0001819 deltaT = 2.6034721 Time = 3773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031178417 0 0.2863733 water fraction, min, max = 0.085860532 0.0049915334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031177319 0 0.28636115 water fraction, min, max = 0.085861628 0.0049922272 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031178417 0 0.2863733 water fraction, min, max = 0.085860529 0.0049915332 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03117732 0 0.28636115 water fraction, min, max = 0.085861627 0.004992227 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0240212e-06, Final residual = 5.9191341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6305279e-09, Final residual = 1.2876378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031178418 0 0.28637331 water fraction, min, max = 0.08586053 0.0049915329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031177322 0 0.28636117 water fraction, min, max = 0.085861627 0.0049922264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031178418 0 0.28637331 water fraction, min, max = 0.08586053 0.0049915329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031177322 0 0.28636117 water fraction, min, max = 0.085861627 0.0049922264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142639e-08, Final residual = 1.6164313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961689e-09, Final residual = 8.4381548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.36 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.12059189 max: 0.59985854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=369.44351 -> dtScale=1.0002358 deltaT = 2.6034721 Time = 3775.61 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 = 0.031176226 0 0.28634904 water fraction, min, max = 0.085862723 0.0049929198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03117513 0 0.28633691 water fraction, min, max = 0.085863817 0.004993613 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031176226 0 0.28634904 water fraction, min, max = 0.08586272 0.0049929196 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031175131 0 0.28633691 water fraction, min, max = 0.085863816 0.0049936128 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216711e-06, Final residual = 5.9120467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6816556e-09, Final residual = 1.3237044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031176227 0 0.28634905 water fraction, min, max = 0.085862721 0.0049929192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031175132 0 0.28633693 water fraction, min, max = 0.085863817 0.0049936122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031176227 0 0.28634905 water fraction, min, max = 0.085862721 0.0049929192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031175132 0 0.28633693 water fraction, min, max = 0.085863817 0.0049936122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991973e-08, Final residual = 1.5704315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911881e-09, Final residual = 8.2462728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.7 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.12058858 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=369.44351 -> dtScale=1.0002897 deltaT = 2.6034721 Time = 3778.21 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 = 0.031174037 0 0.28632481 water fraction, min, max = 0.085864911 0.0049943051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031172943 0 0.28631269 water fraction, min, max = 0.085866004 0.0049949978 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031174038 0 0.28632481 water fraction, min, max = 0.085864908 0.0049943048 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031172944 0 0.28631269 water fraction, min, max = 0.085866003 0.0049949976 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191709e-06, Final residual = 5.9044524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788593e-09, Final residual = 1.3488611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031174039 0 0.28632482 water fraction, min, max = 0.085864909 0.0049943045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031172945 0 0.28631271 water fraction, min, max = 0.085866004 0.004994997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031174039 0 0.28632482 water fraction, min, max = 0.085864909 0.0049943045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031172945 0 0.28631271 water fraction, min, max = 0.085866004 0.004994997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5064424e-08, Final residual = 1.6783816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963794e-09, Final residual = 8.3457687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.97 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.12058527 max: 0.59979399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=369.44351 -> dtScale=1.0003435 deltaT = 2.6034721 Time = 3780.81 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 = 0.031171852 0 0.28630061 water fraction, min, max = 0.085867096 0.0049956893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031170759 0 0.2862885 water fraction, min, max = 0.085868188 0.0049963815 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031171852 0 0.28630061 water fraction, min, max = 0.085867094 0.0049956891 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03117076 0 0.2862885 water fraction, min, max = 0.085868187 0.0049963813 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167051e-06, Final residual = 5.8971035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6236578e-09, Final residual = 1.3152118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031171853 0 0.28630062 water fraction, min, max = 0.085867095 0.0049956888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031170761 0 0.28628852 water fraction, min, max = 0.085868188 0.0049963807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031171853 0 0.28630062 water fraction, min, max = 0.085867095 0.0049956888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031170761 0 0.28628852 water fraction, min, max = 0.085868188 0.0049963807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.50865e-08, Final residual = 1.491027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211856e-09, Final residual = 7.535277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.3 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.12058196 max: 0.59976176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016240642 -> dtInletScale=369.44351 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=369.44351 -> dtScale=1.0003972 deltaT = 2.604396 Time = 3783.42 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 = 0.031169669 0 0.28627643 water fraction, min, max = 0.08586928 0.0049970727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031168576 0 0.28626434 water fraction, min, max = 0.085870371 0.0049977646 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031169669 0 0.28627643 water fraction, min, max = 0.085869277 0.0049970725 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031168577 0 0.28626434 water fraction, min, max = 0.08587037 0.0049977644 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149759e-06, Final residual = 5.8918654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6616026e-09, Final residual = 1.3234794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03116967 0 0.28627644 water fraction, min, max = 0.085869278 0.0049970722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031168579 0 0.28626436 water fraction, min, max = 0.08587037 0.0049977638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03116967 0 0.28627644 water fraction, min, max = 0.085869278 0.0049970722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031168579 0 0.28626436 water fraction, min, max = 0.08587037 0.0049977638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046611e-08, Final residual = 1.7526863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300358e-09, Final residual = 9.3929195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.61 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.12062144 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016246406 -> dtInletScale=369.31246 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=369.31246 -> dtScale=1.000096 deltaT = 2.604396 Time = 3786.02 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 = 0.031167488 0 0.28625228 water fraction, min, max = 0.085871461 0.0049984553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166397 0 0.2862402 water fraction, min, max = 0.08587255 0.0049991467 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031167488 0 0.28625228 water fraction, min, max = 0.085871458 0.0049984551 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166398 0 0.2862402 water fraction, min, max = 0.085872549 0.0049991465 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125021e-06, Final residual = 5.8854177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6198247e-09, Final residual = 1.3261825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031167489 0 0.28625229 water fraction, min, max = 0.085871459 0.0049984548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166399 0 0.28624022 water fraction, min, max = 0.08587255 0.0049991459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031167489 0 0.28625229 water fraction, min, max = 0.085871459 0.0049984548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166399 0 0.28624022 water fraction, min, max = 0.08587255 0.0049991459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931962e-08, Final residual = 1.5022471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261441e-09, Final residual = 7.9187553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.91 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.12061814 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016246406 -> dtInletScale=369.31246 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=369.31246 -> dtScale=1.0001497 deltaT = 2.604396 Time = 3788.63 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 = 0.031165309 0 0.28622816 water fraction, min, max = 0.085873639 0.0049998369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03116422 0 0.28621609 water fraction, min, max = 0.085874727 0.0050005277 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031165309 0 0.28622816 water fraction, min, max = 0.085873636 0.0049998367 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031164221 0 0.28621609 water fraction, min, max = 0.085874726 0.0050005275 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0101907e-06, Final residual = 5.8783066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6066901e-09, Final residual = 1.3302374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031165311 0 0.28622817 water fraction, min, max = 0.085873638 0.0049998363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031164222 0 0.28621611 water fraction, min, max = 0.085874727 0.005000527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031165311 0 0.28622817 water fraction, min, max = 0.085873638 0.0049998363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031164222 0 0.28621611 water fraction, min, max = 0.085874727 0.005000527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867443e-08, Final residual = 1.5940993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918164e-09, Final residual = 7.9560807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.29 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.12061484 max: 0.59987804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016246406 -> dtInletScale=369.31246 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=369.31246 -> dtScale=1.0002033 deltaT = 2.604396 Time = 3791.23 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 = 0.031163134 0 0.28620406 water fraction, min, max = 0.085875814 0.0050012174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031162046 0 0.28619201 water fraction, min, max = 0.085876901 0.0050019077 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031163134 0 0.28620406 water fraction, min, max = 0.085875812 0.0050012172 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031162047 0 0.28619202 water fraction, min, max = 0.0858769 0.0050019075 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077142e-06, Final residual = 5.8705245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133547e-09, Final residual = 1.3018661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031163135 0 0.28620408 water fraction, min, max = 0.085875813 0.0050012168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031162048 0 0.28619203 water fraction, min, max = 0.085876901 0.0050019069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031163135 0 0.28620408 water fraction, min, max = 0.085875813 0.0050012168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031162048 0 0.28619203 water fraction, min, max = 0.085876901 0.0050019069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984276e-08, Final residual = 1.5576153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304473e-09, Final residual = 8.1066448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.56 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.12061154 max: 0.59984593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016246406 -> dtInletScale=369.31246 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=369.31246 -> dtScale=1.0002569 deltaT = 2.604396 Time = 3793.83 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 = 0.031160961 0 0.28618 water fraction, min, max = 0.085877987 0.0050025968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031159874 0 0.28616797 water fraction, min, max = 0.085879073 0.0050032866 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031160961 0 0.28618 water fraction, min, max = 0.085877985 0.0050025966 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031159875 0 0.28616797 water fraction, min, max = 0.085879072 0.0050032864 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053751e-06, Final residual = 5.8635252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.559605e-09, Final residual = 1.3341204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031160962 0 0.28618001 water fraction, min, max = 0.085877986 0.0050025963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031159877 0 0.28616798 water fraction, min, max = 0.085879073 0.0050032858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031160962 0 0.28618001 water fraction, min, max = 0.085877986 0.0050025963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031159877 0 0.28616798 water fraction, min, max = 0.085879073 0.0050032858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912974e-08, Final residual = 1.5906721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833456e-09, Final residual = 7.9502294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.9 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.12060825 max: 0.59981384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016246406 -> dtInletScale=369.31246 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=369.31246 -> dtScale=1.0003104 deltaT = 2.604396 Time = 3796.44 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 = 0.031158791 0 0.28615596 water fraction, min, max = 0.085880158 0.0050039752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031157705 0 0.28614395 water fraction, min, max = 0.085881242 0.0050046644 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031158791 0 0.28615597 water fraction, min, max = 0.085880155 0.005003975 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031157706 0 0.28614395 water fraction, min, max = 0.085881241 0.0050046643 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029074e-06, Final residual = 5.8557626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7072543e-09, Final residual = 1.3311832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031158792 0 0.28615598 water fraction, min, max = 0.085880156 0.0050039747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031157708 0 0.28614396 water fraction, min, max = 0.085881242 0.0050046637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031158792 0 0.28615598 water fraction, min, max = 0.085880156 0.0050039747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031157708 0 0.28614396 water fraction, min, max = 0.085881242 0.0050046637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884505e-08, Final residual = 1.5376243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827868e-09, Final residual = 8.2722727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.19 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.12060495 max: 0.59978178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016246406 -> dtInletScale=369.31246 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=369.31246 -> dtScale=1.0003638 deltaT = 2.6053225 Time = 3799.04 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 = 0.031156623 0 0.28613196 water fraction, min, max = 0.085882326 0.0050053527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031155538 0 0.28611995 water fraction, min, max = 0.085883409 0.0050060417 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031156623 0 0.28613196 water fraction, min, max = 0.085882323 0.0050053525 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031155539 0 0.28611995 water fraction, min, max = 0.085883408 0.0050060415 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012805e-06, Final residual = 5.8506335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6343023e-09, Final residual = 1.3254958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031156624 0 0.28613197 water fraction, min, max = 0.085882324 0.0050053522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031155541 0 0.28611997 water fraction, min, max = 0.085883409 0.0050060409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031156624 0 0.28613197 water fraction, min, max = 0.085882324 0.0050053522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031155541 0 0.28611997 water fraction, min, max = 0.085883409 0.0050060409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792401e-08, Final residual = 1.4834801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932388e-09, Final residual = 7.6408285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.45 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.12064457 max: 0.59996311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=369.18112 -> dtScale=1.0000615 deltaT = 2.6053225 Time = 3801.65 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 = 0.031154457 0 0.28610797 water fraction, min, max = 0.085884491 0.0050067295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031153374 0 0.28609598 water fraction, min, max = 0.085885573 0.0050074179 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031154457 0 0.28610797 water fraction, min, max = 0.085884489 0.0050067293 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031153375 0 0.28609598 water fraction, min, max = 0.085885572 0.0050074177 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988119e-06, Final residual = 5.8437608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6766376e-09, Final residual = 1.3402985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031154458 0 0.28610799 water fraction, min, max = 0.08588449 0.0050067289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031153376 0 0.286096 water fraction, min, max = 0.085885573 0.0050074171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031154458 0 0.28610799 water fraction, min, max = 0.08588449 0.0050067289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031153376 0 0.286096 water fraction, min, max = 0.085885573 0.0050074171 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808793e-08, Final residual = 1.5298598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646835e-09, Final residual = 7.8254328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.69 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.12064128 max: 0.5999311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=369.18112 -> dtScale=1.0001149 deltaT = 2.6053225 Time = 3804.25 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 = 0.031152294 0 0.28608402 water fraction, min, max = 0.085886654 0.0050081051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031151212 0 0.28607204 water fraction, min, max = 0.085887735 0.005008793 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031152294 0 0.28608402 water fraction, min, max = 0.085886652 0.0050081049 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031151213 0 0.28607204 water fraction, min, max = 0.085887734 0.0050087928 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964881e-06, Final residual = 5.836825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5435128e-09, Final residual = 1.3258952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031152295 0 0.28608403 water fraction, min, max = 0.085886653 0.0050081046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031151215 0 0.28607206 water fraction, min, max = 0.085887735 0.0050087923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031152295 0 0.28608403 water fraction, min, max = 0.085886653 0.0050081046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031151215 0 0.28607206 water fraction, min, max = 0.085887735 0.0050087923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691224e-08, Final residual = 1.4654253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170789e-09, Final residual = 7.6186399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.93 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.12063799 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=369.18112 -> dtScale=1.0001682 deltaT = 2.6053225 Time = 3806.86 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 = 0.031150134 0 0.28606009 water fraction, min, max = 0.085888815 0.0050094797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031149053 0 0.28604813 water fraction, min, max = 0.085889894 0.0050101671 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031150134 0 0.28606009 water fraction, min, max = 0.085888812 0.0050094795 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031149054 0 0.28604813 water fraction, min, max = 0.085889893 0.0050101669 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939825e-06, Final residual = 5.8298783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7165447e-09, Final residual = 1.3291038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031150135 0 0.2860601 water fraction, min, max = 0.085888813 0.0050094792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031149056 0 0.28604814 water fraction, min, max = 0.085889894 0.0050101663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031150135 0 0.2860601 water fraction, min, max = 0.085888813 0.0050094792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031149056 0 0.28604814 water fraction, min, max = 0.085889894 0.0050101663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4777341e-08, Final residual = 1.4597575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466479e-09, Final residual = 7.5097572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.29 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.12063471 max: 0.59986717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=369.18112 -> dtScale=1.0002214 deltaT = 2.6053225 Time = 3809.47 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 = 0.031147976 0 0.28603619 water fraction, min, max = 0.085890972 0.0050108532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031146897 0 0.28602424 water fraction, min, max = 0.08589205 0.0050115401 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031147976 0 0.28603619 water fraction, min, max = 0.08589097 0.005010853 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031146898 0 0.28602424 water fraction, min, max = 0.085892049 0.0050115399 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917093e-06, Final residual = 5.8219184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7480064e-09, Final residual = 1.3298092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031147977 0 0.28603621 water fraction, min, max = 0.085890971 0.0050108527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031146899 0 0.28602426 water fraction, min, max = 0.08589205 0.0050115393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031147977 0 0.28603621 water fraction, min, max = 0.085890971 0.0050108527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031146899 0 0.28602426 water fraction, min, max = 0.08589205 0.0050115393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4747766e-08, Final residual = 1.4796895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021512e-09, Final residual = 7.4954177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.63 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.12063143 max: 0.59983525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.0002747, dtInletScale=369.18112 -> dtScale=1.0002747 deltaT = 2.6053225 Time = 3812.07 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 = 0.031145821 0 0.28601232 water fraction, min, max = 0.085893127 0.0050122257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031144743 0 0.28600039 water fraction, min, max = 0.085894204 0.005012912 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031145821 0 0.28601233 water fraction, min, max = 0.085893125 0.0050122255 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031144744 0 0.28600039 water fraction, min, max = 0.085894203 0.0050129118 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.989357e-06, Final residual = 5.814813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970674e-09, Final residual = 1.2963729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031145822 0 0.28601234 water fraction, min, max = 0.085893126 0.0050122251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031144745 0 0.28600041 water fraction, min, max = 0.085894204 0.0050129112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031145822 0 0.28601234 water fraction, min, max = 0.085893126 0.0050122251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031144745 0 0.28600041 water fraction, min, max = 0.085894204 0.0050129112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653101e-08, Final residual = 1.6654624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837543e-09, Final residual = 8.5597061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.91 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.12062816 max: 0.59980337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.0003278, dtInletScale=369.18112 -> dtScale=1.0003278 deltaT = 2.6053225 Time = 3814.68 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 = 0.031143668 0 0.28598849 water fraction, min, max = 0.08589528 0.005013597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031142592 0 0.28597656 water fraction, min, max = 0.085896355 0.0050142828 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031143668 0 0.28598849 water fraction, min, max = 0.085895277 0.0050135968 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031142593 0 0.28597657 water fraction, min, max = 0.085896354 0.0050142826 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9868977e-06, Final residual = 5.8082696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6259968e-09, Final residual = 1.2899856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03114367 0 0.2859885 water fraction, min, max = 0.085895279 0.0050135965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031142594 0 0.28597658 water fraction, min, max = 0.085896355 0.005014282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03114367 0 0.2859885 water fraction, min, max = 0.085895279 0.0050135965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031142594 0 0.28597658 water fraction, min, max = 0.085896355 0.005014282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596465e-08, Final residual = 1.5183853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.717328e-09, Final residual = 8.4209646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.21 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.12062488 max: 0.59977152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252185 -> dtInletScale=369.18112 fluxAdjustedLocalCo dtLocalScale=1.000381, dtInletScale=369.18112 -> dtScale=1.000381 deltaT = 2.6062519 Time = 3817.28 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 = 0.031141518 0 0.28596467 water fraction, min, max = 0.08589743 0.0050149676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031140442 0 0.28595276 water fraction, min, max = 0.085898505 0.005015653 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031141518 0 0.28596467 water fraction, min, max = 0.085897428 0.0050149674 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031140443 0 0.28595276 water fraction, min, max = 0.085898504 0.0050156528 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853189e-06, Final residual = 5.8029149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133458e-09, Final residual = 1.2848537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031141519 0 0.28596469 water fraction, min, max = 0.085897429 0.005014967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031140445 0 0.28595278 water fraction, min, max = 0.085898504 0.0050156522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031141519 0 0.28596469 water fraction, min, max = 0.085897429 0.005014967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031140445 0 0.28595278 water fraction, min, max = 0.085898504 0.0050156522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517336e-08, Final residual = 1.6350059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813796e-09, Final residual = 8.2727422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.47 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.12066464 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=369.04946 -> dtScale=1.0000773 deltaT = 2.6062519 Time = 3819.89 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 = 0.03113937 0 0.28594088 water fraction, min, max = 0.085899578 0.0050163372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031138296 0 0.28592898 water fraction, min, max = 0.085900651 0.0050170222 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03113937 0 0.28594088 water fraction, min, max = 0.085899576 0.005016337 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031138297 0 0.28592899 water fraction, min, max = 0.08590065 0.005017022 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.982955e-06, Final residual = 5.7947866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559917e-09, Final residual = 1.2939599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031139371 0 0.2859409 water fraction, min, max = 0.085899577 0.0050163367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031138298 0 0.285929 water fraction, min, max = 0.085900651 0.0050170214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031139371 0 0.2859409 water fraction, min, max = 0.085899577 0.0050163367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031138298 0 0.285929 water fraction, min, max = 0.085900651 0.0050170214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559608e-08, Final residual = 1.4559885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738944e-09, Final residual = 7.3947346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.76 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.12066138 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=369.04946 -> dtScale=1.0001303 deltaT = 2.6062519 Time = 3822.49 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 = 0.031137225 0 0.28591712 water fraction, min, max = 0.085901723 0.0050177058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031136152 0 0.28590524 water fraction, min, max = 0.085902795 0.0050183902 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137225 0 0.28591712 water fraction, min, max = 0.085901721 0.0050177056 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031136153 0 0.28590524 water fraction, min, max = 0.085902794 0.00501839 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9805287e-06, Final residual = 5.7880027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6144551e-09, Final residual = 1.3099191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137226 0 0.28591713 water fraction, min, max = 0.085901722 0.0050177053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031136154 0 0.28590526 water fraction, min, max = 0.085902795 0.0050183894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137226 0 0.28591713 water fraction, min, max = 0.085901722 0.0050177053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031136154 0 0.28590526 water fraction, min, max = 0.085902795 0.0050183894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.462375e-08, Final residual = 1.4815019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067973e-09, Final residual = 7.4222927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.07 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.12065811 max: 0.59989006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=369.04946 -> dtScale=1.0001833 deltaT = 2.6062519 Time = 3825.1 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 = 0.031135082 0 0.28589339 water fraction, min, max = 0.085903866 0.0050190733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03113401 0 0.28588152 water fraction, min, max = 0.085904937 0.0050197572 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031135082 0 0.28589339 water fraction, min, max = 0.085903864 0.0050190731 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031134011 0 0.28588152 water fraction, min, max = 0.085904936 0.005019757 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782105e-06, Final residual = 5.7810577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6035314e-09, Final residual = 1.2968741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031135083 0 0.2858934 water fraction, min, max = 0.085903865 0.0050190728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031134013 0 0.28588154 water fraction, min, max = 0.085904936 0.0050197564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031135083 0 0.2858934 water fraction, min, max = 0.085903865 0.0050190728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031134013 0 0.28588154 water fraction, min, max = 0.085904936 0.0050197564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516288e-08, Final residual = 1.4711159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6681219e-09, Final residual = 7.7918403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.34 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.12065485 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=369.04946 -> dtScale=1.0002362 deltaT = 2.6062519 Time = 3827.71 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 = 0.031132942 0 0.28586968 water fraction, min, max = 0.085906006 0.0050204398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031131872 0 0.28585783 water fraction, min, max = 0.085907075 0.0050211231 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031132942 0 0.28586968 water fraction, min, max = 0.085906004 0.0050204396 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031131873 0 0.28585783 water fraction, min, max = 0.085907074 0.0050211229 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758793e-06, Final residual = 5.7742883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.578308e-09, Final residual = 1.3141411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031132943 0 0.2858697 water fraction, min, max = 0.085906005 0.0050204392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031131874 0 0.28585785 water fraction, min, max = 0.085907075 0.0050211223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031132943 0 0.2858697 water fraction, min, max = 0.085906005 0.0050204392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031131874 0 0.28585785 water fraction, min, max = 0.085907075 0.0050211223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429451e-08, Final residual = 1.5559808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6827612e-09, Final residual = 8.3339436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.58 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.12065159 max: 0.5998266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=369.04946 -> dtScale=1.0002891 deltaT = 2.6062519 Time = 3830.31 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 = 0.031130804 0 0.28584601 water fraction, min, max = 0.085908144 0.0050218051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031129735 0 0.28583417 water fraction, min, max = 0.085909212 0.0050224878 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031130805 0 0.28584601 water fraction, min, max = 0.085908141 0.0050218049 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031129736 0 0.28583417 water fraction, min, max = 0.085909211 0.0050224876 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734974e-06, Final residual = 5.7677968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5810734e-09, Final residual = 1.3474983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031130806 0 0.28584602 water fraction, min, max = 0.085908142 0.0050218045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031129738 0 0.28583419 water fraction, min, max = 0.085909211 0.005022487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031130806 0 0.28584602 water fraction, min, max = 0.085908142 0.0050218045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031129738 0 0.28583419 water fraction, min, max = 0.085909211 0.005022487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427967e-08, Final residual = 1.5678673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582257e-09, Final residual = 8.1114168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.89 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.12064833 max: 0.59979491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=369.04946 -> dtScale=1.0003419 deltaT = 2.6062519 Time = 3832.92 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 = 0.03112867 0 0.28582236 water fraction, min, max = 0.085910279 0.0050231693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031127602 0 0.28581054 water fraction, min, max = 0.085911345 0.0050238515 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03112867 0 0.28582236 water fraction, min, max = 0.085910276 0.0050231691 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031127603 0 0.28581054 water fraction, min, max = 0.085911344 0.0050238513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711033e-06, Final residual = 5.7605896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332557e-09, Final residual = 1.2966985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031128671 0 0.28582237 water fraction, min, max = 0.085910277 0.0050231688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031127604 0 0.28581055 water fraction, min, max = 0.085911345 0.0050238507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031128671 0 0.28582237 water fraction, min, max = 0.085910277 0.0050231688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031127604 0 0.28581055 water fraction, min, max = 0.085911345 0.0050238507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471755e-08, Final residual = 1.6220687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789481e-09, Final residual = 8.5930154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.14 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.12064507 max: 0.59976326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016257983 -> dtInletScale=369.04946 fluxAdjustedLocalCo dtLocalScale=1.0003947, dtInletScale=369.04946 -> dtScale=1.0003947 deltaT = 2.6071844 Time = 3835.53 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 = 0.031126537 0 0.28579874 water fraction, min, max = 0.085912411 0.0050245327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03112547 0 0.28578692 water fraction, min, max = 0.085913477 0.0050252146 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031126537 0 0.28579874 water fraction, min, max = 0.085912409 0.0050245325 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031125471 0 0.28578692 water fraction, min, max = 0.085913476 0.0050252144 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695328e-06, Final residual = 5.7555674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5480351e-09, Final residual = 1.2820611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031126538 0 0.28579875 water fraction, min, max = 0.08591241 0.0050245322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031125472 0 0.28578694 water fraction, min, max = 0.085913477 0.0050252138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031126538 0 0.28579875 water fraction, min, max = 0.08591241 0.0050245322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031125473 0 0.28578694 water fraction, min, max = 0.085913477 0.0050252138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4450816e-08, Final residual = 1.4867692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710404e-09, Final residual = 7.5619883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.4 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.12068498 max: 0.5999462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=368.91747 -> dtScale=1.0000897 deltaT = 2.6071844 Time = 3838.13 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 = 0.031124406 0 0.28577514 water fraction, min, max = 0.085914542 0.0050258953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031123341 0 0.28576334 water fraction, min, max = 0.085915606 0.0050265766 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031124407 0 0.28577514 water fraction, min, max = 0.085914539 0.0050258951 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031123342 0 0.28576334 water fraction, min, max = 0.085915605 0.0050265764 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672023e-06, Final residual = 5.7477865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5720554e-09, Final residual = 1.323045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031124408 0 0.28577515 water fraction, min, max = 0.08591454 0.0050258947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031123343 0 0.28576336 water fraction, min, max = 0.085915606 0.0050265758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031124408 0 0.28577515 water fraction, min, max = 0.08591454 0.0050258947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031123343 0 0.28576336 water fraction, min, max = 0.085915606 0.0050265758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351086e-08, Final residual = 1.5119855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.699992e-09, Final residual = 8.1857354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.74 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.12068173 max: 0.5999146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=368.91747 -> dtScale=1.0001424 deltaT = 2.6071844 Time = 3840.74 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 = 0.031122279 0 0.28575157 water fraction, min, max = 0.08591667 0.0050272567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031121214 0 0.28573978 water fraction, min, max = 0.085917733 0.0050279375 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031122279 0 0.28575157 water fraction, min, max = 0.085916667 0.0050272565 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031121215 0 0.28573978 water fraction, min, max = 0.085917732 0.0050279373 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96486e-06, Final residual = 5.741949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4679851e-09, Final residual = 1.3177408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03112228 0 0.28575158 water fraction, min, max = 0.085916668 0.0050272561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031121217 0 0.2857398 water fraction, min, max = 0.085917733 0.0050279367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03112228 0 0.28575158 water fraction, min, max = 0.085916668 0.0050272561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031121217 0 0.2857398 water fraction, min, max = 0.085917733 0.0050279367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257569e-08, Final residual = 1.4516019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.57017e-09, Final residual = 7.7744094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.01 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.12067849 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=368.91747 -> dtScale=1.000195 deltaT = 2.6071844 Time = 3843.35 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 = 0.031120153 0 0.28572803 water fraction, min, max = 0.085918795 0.005028617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03111909 0 0.28571626 water fraction, min, max = 0.085919857 0.0050292973 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031120153 0 0.28572803 water fraction, min, max = 0.085918793 0.0050286168 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031119091 0 0.28571626 water fraction, min, max = 0.085919856 0.0050292971 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625647e-06, Final residual = 5.7346965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689255e-09, Final residual = 1.2986281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031120155 0 0.28572804 water fraction, min, max = 0.085918794 0.0050286165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031119093 0 0.28571627 water fraction, min, max = 0.085919857 0.0050292965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031120155 0 0.28572804 water fraction, min, max = 0.085918794 0.0050286165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031119093 0 0.28571627 water fraction, min, max = 0.085919857 0.0050292965 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248747e-08, Final residual = 1.5087368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828941e-09, Final residual = 8.1258039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.34 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.12067524 max: 0.59985147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=368.91747 -> dtScale=1.0002476 deltaT = 2.6071844 Time = 3845.96 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 = 0.031118031 0 0.28570451 water fraction, min, max = 0.085920918 0.0050299763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031116969 0 0.28569276 water fraction, min, max = 0.085921978 0.005030656 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031118031 0 0.28570452 water fraction, min, max = 0.085920915 0.0050299761 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03111697 0 0.28569276 water fraction, min, max = 0.085921977 0.0050306558 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603901e-06, Final residual = 5.7276107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5160203e-09, Final residual = 1.3016565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031118032 0 0.28570453 water fraction, min, max = 0.085920916 0.0050299757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031116971 0 0.28569277 water fraction, min, max = 0.085921978 0.0050306551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031118032 0 0.28570453 water fraction, min, max = 0.085920916 0.0050299757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031116971 0 0.28569277 water fraction, min, max = 0.085921978 0.0050306551 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173755e-08, Final residual = 1.6568512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032537e-09, Final residual = 8.4040149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.61 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.120672 max: 0.59981995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=368.91747 -> dtScale=1.0003002 deltaT = 2.6071844 Time = 3848.56 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 = 0.03111591 0 0.28568103 water fraction, min, max = 0.085923038 0.0050313344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03111485 0 0.28566929 water fraction, min, max = 0.085924097 0.0050320135 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03111591 0 0.28568103 water fraction, min, max = 0.085923035 0.0050313342 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031114851 0 0.28566929 water fraction, min, max = 0.085924096 0.0050320133 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579545e-06, Final residual = 5.720711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5444926e-09, Final residual = 1.2990761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031115912 0 0.28568104 water fraction, min, max = 0.085923037 0.0050313338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031114852 0 0.2856693 water fraction, min, max = 0.085924097 0.0050320127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031115912 0 0.28568104 water fraction, min, max = 0.085923037 0.0050313338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031114852 0 0.2856693 water fraction, min, max = 0.085924097 0.0050320127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266139e-08, Final residual = 1.7113911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895951e-09, Final residual = 8.8489122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.88 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.12066876 max: 0.59978847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=368.91747 -> dtScale=1.0003527 deltaT = 2.6071844 Time = 3851.17 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 = 0.031113793 0 0.28565757 water fraction, min, max = 0.085925155 0.0050326914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031112734 0 0.28564584 water fraction, min, max = 0.085926213 0.00503337 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031113793 0 0.28565757 water fraction, min, max = 0.085925153 0.0050326912 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031112735 0 0.28564584 water fraction, min, max = 0.085926212 0.0050333698 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557119e-06, Final residual = 5.7139561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.508347e-09, Final residual = 1.2989661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031113794 0 0.28565759 water fraction, min, max = 0.085925154 0.0050326908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031112736 0 0.28564586 water fraction, min, max = 0.085926213 0.0050333692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031113794 0 0.28565759 water fraction, min, max = 0.085925154 0.0050326908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031112736 0 0.28564586 water fraction, min, max = 0.085926213 0.0050333692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259025e-08, Final residual = 1.5365672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593734e-09, Final residual = 8.0471014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.16 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.12066552 max: 0.59975701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00162638 -> dtInletScale=368.91747 fluxAdjustedLocalCo dtLocalScale=1.0004052, dtInletScale=368.91747 -> dtScale=1.0004052 deltaT = 2.6081199 Time = 3853.78 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 = 0.031111677 0 0.28563414 water fraction, min, max = 0.085927271 0.0050340476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031110619 0 0.28562242 water fraction, min, max = 0.085928328 0.0050347258 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031111677 0 0.28563414 water fraction, min, max = 0.085927268 0.0050340474 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03111062 0 0.28562242 water fraction, min, max = 0.085928327 0.0050347256 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541298e-06, Final residual = 5.7087917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4713597e-09, Final residual = 1.2704542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031111679 0 0.28563415 water fraction, min, max = 0.08592727 0.005034047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031110622 0 0.28562244 water fraction, min, max = 0.085928328 0.005034725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031111679 0 0.28563415 water fraction, min, max = 0.08592727 0.005034047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031110622 0 0.28562244 water fraction, min, max = 0.085928328 0.005034725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4215157e-08, Final residual = 1.6431168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8326904e-09, Final residual = 8.8276621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.4 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.12070558 max: 0.59994076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016269636 -> dtInletScale=368.78515 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=368.78515 -> dtScale=1.0000987 deltaT = 2.6081199 Time = 3856.39 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 = 0.031109564 0 0.28561073 water fraction, min, max = 0.085929384 0.0050354028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108507 0 0.28559903 water fraction, min, max = 0.08593044 0.0050360806 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031109564 0 0.28561073 water fraction, min, max = 0.085929382 0.0050354026 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108508 0 0.28559903 water fraction, min, max = 0.085930439 0.0050360804 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518322e-06, Final residual = 5.7019814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4848279e-09, Final residual = 1.2843915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031109565 0 0.28561075 water fraction, min, max = 0.085929383 0.0050354023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03110851 0 0.28559904 water fraction, min, max = 0.08593044 0.0050360797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031109565 0 0.28561075 water fraction, min, max = 0.085929383 0.0050354023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03110851 0 0.28559904 water fraction, min, max = 0.08593044 0.0050360797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075251e-08, Final residual = 1.4770236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254771e-09, Final residual = 7.844544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.63 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.12070235 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016269636 -> dtInletScale=368.78515 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=368.78515 -> dtScale=1.0001511 deltaT = 2.6081199 Time = 3858.99 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 = 0.031107453 0 0.28558735 water fraction, min, max = 0.085931495 0.005036757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031106398 0 0.28557566 water fraction, min, max = 0.085932549 0.0050374342 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031107454 0 0.28558735 water fraction, min, max = 0.085931492 0.0050367568 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031106399 0 0.28557566 water fraction, min, max = 0.085932548 0.005037434 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494657e-06, Final residual = 5.6955461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680616e-09, Final residual = 1.2939839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031107455 0 0.28558736 water fraction, min, max = 0.085931493 0.0050367565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0311064 0 0.28557568 water fraction, min, max = 0.085932549 0.0050374334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031107455 0 0.28558736 water fraction, min, max = 0.085931493 0.0050367565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0311064 0 0.28557568 water fraction, min, max = 0.085932549 0.0050374334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066071e-08, Final residual = 1.5354977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390668e-09, Final residual = 8.0051831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.85 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.12069912 max: 0.59987797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016269636 -> dtInletScale=368.78515 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=368.78515 -> dtScale=1.0002034 deltaT = 2.6081199 Time = 3861.6 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 = 0.031105345 0 0.285564 water fraction, min, max = 0.085933603 0.0050381101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031104291 0 0.28555232 water fraction, min, max = 0.085934656 0.0050387867 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031105345 0 0.285564 water fraction, min, max = 0.0859336 0.0050381099 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031104292 0 0.28555232 water fraction, min, max = 0.085934655 0.0050387865 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471023e-06, Final residual = 5.6880393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4303517e-09, Final residual = 1.3003336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031105347 0 0.28556401 water fraction, min, max = 0.085933602 0.0050381095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031104293 0 0.28555234 water fraction, min, max = 0.085934656 0.0050387859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031105347 0 0.28556401 water fraction, min, max = 0.085933602 0.0050381095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031104293 0 0.28555234 water fraction, min, max = 0.085934656 0.0050387859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123477e-08, Final residual = 1.379987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299559e-09, Final residual = 7.0352975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.07 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.12069589 max: 0.59984661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016269636 -> dtInletScale=368.78515 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=368.78515 -> dtScale=1.0002557 deltaT = 2.6081199 Time = 3864.21 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 = 0.03110324 0 0.28554067 water fraction, min, max = 0.085935708 0.005039462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031102187 0 0.28552901 water fraction, min, max = 0.08593676 0.0050401381 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03110324 0 0.28554067 water fraction, min, max = 0.085935706 0.0050394618 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031102188 0 0.28552901 water fraction, min, max = 0.085936759 0.0050401379 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449286e-06, Final residual = 5.6809482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4468123e-09, Final residual = 1.296593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031103241 0 0.28554069 water fraction, min, max = 0.085935707 0.0050394615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031102189 0 0.28552903 water fraction, min, max = 0.08593676 0.0050401373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031103241 0 0.28554069 water fraction, min, max = 0.085935707 0.0050394615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031102189 0 0.28552903 water fraction, min, max = 0.08593676 0.0050401373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031069e-08, Final residual = 1.3996738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323561e-09, Final residual = 6.8542938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.3 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.12069267 max: 0.59981529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016269636 -> dtInletScale=368.78515 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=368.78515 -> dtScale=1.0003079 deltaT = 2.6081199 Time = 3866.82 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 = 0.031101137 0 0.28551738 water fraction, min, max = 0.085937812 0.0050408129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031100085 0 0.28550573 water fraction, min, max = 0.085938862 0.0050414884 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031101137 0 0.28551738 water fraction, min, max = 0.085937809 0.0050408127 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031100086 0 0.28550573 water fraction, min, max = 0.085938861 0.0050414882 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426552e-06, Final residual = 5.6742502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127669e-09, Final residual = 1.2985103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031101138 0 0.28551739 water fraction, min, max = 0.08593781 0.0050408123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031100087 0 0.28550574 water fraction, min, max = 0.085938862 0.0050414875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031101138 0 0.28551739 water fraction, min, max = 0.08593781 0.0050408123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031100087 0 0.28550574 water fraction, min, max = 0.085938862 0.0050414875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017946e-08, Final residual = 1.4032973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.562495e-09, Final residual = 7.533609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.52 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.12068945 max: 0.59978401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016269636 -> dtInletScale=368.78515 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=368.78515 -> dtScale=1.0003601 deltaT = 2.6090581 Time = 3869.43 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 = 0.031099036 0 0.2854941 water fraction, min, max = 0.085939912 0.0050421628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031097985 0 0.28548246 water fraction, min, max = 0.085940962 0.005042838 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031099036 0 0.2854941 water fraction, min, max = 0.08593991 0.0050421626 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031097986 0 0.28548246 water fraction, min, max = 0.085940961 0.0050428378 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410713e-06, Final residual = 5.6697173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5437446e-09, Final residual = 1.2902187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031099037 0 0.28549412 water fraction, min, max = 0.085939911 0.0050421623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031097987 0 0.28548248 water fraction, min, max = 0.085940962 0.0050428372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031099037 0 0.28549412 water fraction, min, max = 0.085939911 0.0050421623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031097987 0 0.28548248 water fraction, min, max = 0.085940962 0.0050428372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964916e-08, Final residual = 1.5573712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910852e-09, Final residual = 8.4194691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.79 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.12072964 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=368.65254 -> dtScale=1.0000525 deltaT = 2.6090581 Time = 3872.04 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 = 0.031096937 0 0.28547085 water fraction, min, max = 0.085942011 0.0050435119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031095887 0 0.28545923 water fraction, min, max = 0.08594306 0.0050441865 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031096937 0 0.28547085 water fraction, min, max = 0.085942009 0.0050435117 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031095888 0 0.28545923 water fraction, min, max = 0.085943059 0.0050441863 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388022e-06, Final residual = 5.6623743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5408724e-09, Final residual = 1.311028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031096938 0 0.28547087 water fraction, min, max = 0.08594201 0.0050435113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03109589 0 0.28545924 water fraction, min, max = 0.08594306 0.0050441857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031096938 0 0.28547087 water fraction, min, max = 0.08594201 0.0050435113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03109589 0 0.28545924 water fraction, min, max = 0.08594306 0.0050441857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.402914e-08, Final residual = 1.4112978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566059e-09, Final residual = 7.3135979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.1 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.12072643 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=368.65254 -> dtScale=1.0001046 deltaT = 2.6090581 Time = 3874.65 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 = 0.031094841 0 0.28544763 water fraction, min, max = 0.085944107 0.0050448599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031093792 0 0.28543602 water fraction, min, max = 0.085945155 0.0050455339 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031094841 0 0.28544763 water fraction, min, max = 0.085944105 0.0050448597 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031093793 0 0.28543602 water fraction, min, max = 0.085945154 0.0050455337 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365146e-06, Final residual = 5.6559697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4387956e-09, Final residual = 1.2768523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031094842 0 0.28544764 water fraction, min, max = 0.085944106 0.0050448593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031093795 0 0.28543604 water fraction, min, max = 0.085945155 0.0050455331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031094842 0 0.28544764 water fraction, min, max = 0.085944106 0.0050448593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031093795 0 0.28543604 water fraction, min, max = 0.085945154 0.0050455331 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962662e-08, Final residual = 1.4148536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889122e-09, Final residual = 7.2484314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.42 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.12072321 max: 0.59990602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=368.65254 -> dtScale=1.0001567 deltaT = 2.6090581 Time = 3877.25 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 = 0.031092747 0 0.28542444 water fraction, min, max = 0.085946201 0.0050462067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0310917 0 0.28541284 water fraction, min, max = 0.085947247 0.0050468802 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031092747 0 0.28542444 water fraction, min, max = 0.085946199 0.0050462065 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031091701 0 0.28541284 water fraction, min, max = 0.085947246 0.00504688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342387e-06, Final residual = 5.6494816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.446906e-09, Final residual = 1.2727366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031092748 0 0.28542445 water fraction, min, max = 0.0859462 0.0050462061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031091702 0 0.28541286 water fraction, min, max = 0.085947247 0.0050468794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031092748 0 0.28542445 water fraction, min, max = 0.0859462 0.0050462061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031091702 0 0.28541286 water fraction, min, max = 0.085947247 0.0050468794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879175e-08, Final residual = 1.5594379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188682e-09, Final residual = 8.0541418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.72 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.12072 max: 0.59987484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=368.65254 -> dtScale=1.0002087 deltaT = 2.6090581 Time = 3879.86 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 = 0.031090656 0 0.28540127 water fraction, min, max = 0.085948292 0.0050475524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03108961 0 0.28538968 water fraction, min, max = 0.085949337 0.0050482253 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031090656 0 0.28540127 water fraction, min, max = 0.08594829 0.0050475522 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031089611 0 0.28538969 water fraction, min, max = 0.085949336 0.0050482251 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320961e-06, Final residual = 5.6427671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3822229e-09, Final residual = 1.299125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031090657 0 0.28540128 water fraction, min, max = 0.085948291 0.0050475518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031089612 0 0.2853897 water fraction, min, max = 0.085949337 0.0050482245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031090657 0 0.28540128 water fraction, min, max = 0.085948291 0.0050475518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031089612 0 0.2853897 water fraction, min, max = 0.085949337 0.0050482245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768287e-08, Final residual = 1.3959577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230814e-09, Final residual = 7.5178179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.01 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.12071679 max: 0.59984368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=368.65254 -> dtScale=1.0002606 deltaT = 2.6090581 Time = 3882.47 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 = 0.031088567 0 0.28537813 water fraction, min, max = 0.085950381 0.005048897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031087523 0 0.28536656 water fraction, min, max = 0.085951424 0.0050495693 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031088567 0 0.28537813 water fraction, min, max = 0.085950378 0.0050488968 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031087524 0 0.28536656 water fraction, min, max = 0.085951423 0.0050495692 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297435e-06, Final residual = 5.6358349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4187085e-09, Final residual = 1.290723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031088569 0 0.28537814 water fraction, min, max = 0.08595038 0.0050488964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031087525 0 0.28536658 water fraction, min, max = 0.085951424 0.0050495685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031088569 0 0.28537814 water fraction, min, max = 0.08595038 0.0050488964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031087525 0 0.28536658 water fraction, min, max = 0.085951424 0.0050495685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3799653e-08, Final residual = 1.4589662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814785e-09, Final residual = 7.600139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.33 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.12071359 max: 0.59981256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=368.65254 -> dtScale=1.0003125 deltaT = 2.6090581 Time = 3885.08 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 = 0.031086481 0 0.28535502 water fraction, min, max = 0.085952467 0.0050502404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031085438 0 0.28534346 water fraction, min, max = 0.085953509 0.0050509122 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031086481 0 0.28535502 water fraction, min, max = 0.085952465 0.0050502402 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031085439 0 0.28534346 water fraction, min, max = 0.085953508 0.005050912 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274791e-06, Final residual = 5.6289958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5003772e-09, Final residual = 1.2835321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031086482 0 0.28535503 water fraction, min, max = 0.085952466 0.0050502399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03108544 0 0.28534348 water fraction, min, max = 0.085953509 0.0050509114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031086482 0 0.28535503 water fraction, min, max = 0.085952466 0.0050502399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03108544 0 0.28534348 water fraction, min, max = 0.085953509 0.0050509114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783293e-08, Final residual = 1.4921455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514064e-09, Final residual = 8.0807107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.59 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.12071038 max: 0.59978146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016275488 -> dtInletScale=368.65254 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=368.65254 -> dtScale=1.0003644 deltaT = 2.6099993 Time = 3887.69 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 = 0.031084397 0 0.28533193 water fraction, min, max = 0.085954551 0.005051583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031083355 0 0.28532038 water fraction, min, max = 0.085955592 0.0050522545 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031084397 0 0.28533193 water fraction, min, max = 0.085954549 0.0050515828 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031083356 0 0.28532038 water fraction, min, max = 0.085955592 0.0050522543 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260506e-06, Final residual = 5.6238729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4617662e-09, Final residual = 1.2928784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031084398 0 0.28533195 water fraction, min, max = 0.08595455 0.0050515824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031083357 0 0.2853204 water fraction, min, max = 0.085955592 0.0050522536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031084398 0 0.28533195 water fraction, min, max = 0.08595455 0.0050515824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031083357 0 0.2853204 water fraction, min, max = 0.085955592 0.0050522536 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786951e-08, Final residual = 1.5277099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940507e-09, Final residual = 8.1243704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.86 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.12075073 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=368.51959 -> dtScale=1.0000554 deltaT = 2.6099993 Time = 3890.3 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 = 0.031082315 0 0.28530887 water fraction, min, max = 0.085956633 0.0050529247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031081274 0 0.28529733 water fraction, min, max = 0.085957673 0.0050535956 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031082315 0 0.28530887 water fraction, min, max = 0.085956631 0.0050529245 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031081275 0 0.28529733 water fraction, min, max = 0.085957672 0.0050535954 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237244e-06, Final residual = 5.6172505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998878e-09, Final residual = 1.311302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031082316 0 0.28530888 water fraction, min, max = 0.085956632 0.0050529241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031081276 0 0.28529735 water fraction, min, max = 0.085957673 0.0050535947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031082316 0 0.28530888 water fraction, min, max = 0.085956632 0.0050529241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031081276 0 0.28529735 water fraction, min, max = 0.085957673 0.0050535947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3750207e-08, Final residual = 1.4808206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552143e-09, Final residual = 7.8710234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.12 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.12074753 max: 0.5999357 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=368.51959 -> dtScale=1.0001072 deltaT = 2.6099993 Time = 3892.91 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 = 0.031080236 0 0.28528583 water fraction, min, max = 0.085958712 0.0050542652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079196 0 0.28527431 water fraction, min, max = 0.085959751 0.0050549356 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031080236 0 0.28528583 water fraction, min, max = 0.08595871 0.005054265 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079197 0 0.28527431 water fraction, min, max = 0.08595975 0.0050549354 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.921567e-06, Final residual = 5.6107013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.375109e-09, Final residual = 1.2958979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031080237 0 0.28528584 water fraction, min, max = 0.085958711 0.0050542646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079198 0 0.28527433 water fraction, min, max = 0.085959751 0.0050549347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031080237 0 0.28528584 water fraction, min, max = 0.085958711 0.0050542646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079198 0 0.28527433 water fraction, min, max = 0.085959751 0.0050549347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686992e-08, Final residual = 1.4105042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244642e-09, Final residual = 7.6494952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.37 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.12074433 max: 0.59990468 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=368.51959 -> dtScale=1.0001589 deltaT = 2.6099993 Time = 3895.52 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 = 0.031078159 0 0.28526282 water fraction, min, max = 0.085960789 0.0050556046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03107712 0 0.28525131 water fraction, min, max = 0.085961827 0.0050562744 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031078159 0 0.28526282 water fraction, min, max = 0.085960787 0.0050556044 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031077121 0 0.28525131 water fraction, min, max = 0.085961826 0.0050562742 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9192247e-06, Final residual = 5.6046078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3803183e-09, Final residual = 1.2850605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03107816 0 0.28526283 water fraction, min, max = 0.085960788 0.005055604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031077122 0 0.28525133 water fraction, min, max = 0.085961827 0.0050562736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03107816 0 0.28526283 water fraction, min, max = 0.085960788 0.005055604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031077122 0 0.28525133 water fraction, min, max = 0.085961827 0.0050562736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670638e-08, Final residual = 1.4553361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300408e-09, Final residual = 8.0284259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.64 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.12074114 max: 0.59987369 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=368.51959 -> dtScale=1.0002106 deltaT = 2.6099993 Time = 3898.13 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 = 0.031076084 0 0.28523984 water fraction, min, max = 0.085962864 0.0050569429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031075047 0 0.28522834 water fraction, min, max = 0.0859639 0.0050576121 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031076085 0 0.28523984 water fraction, min, max = 0.085962861 0.0050569427 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031075048 0 0.28522835 water fraction, min, max = 0.085963899 0.0050576119 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169614e-06, Final residual = 5.59739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4269629e-09, Final residual = 1.2870897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031076086 0 0.28523985 water fraction, min, max = 0.085962863 0.0050569423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031075049 0 0.28522836 water fraction, min, max = 0.0859639 0.0050576113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031076086 0 0.28523985 water fraction, min, max = 0.085962863 0.0050569423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031075049 0 0.28522836 water fraction, min, max = 0.0859639 0.0050576113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580456e-08, Final residual = 1.3827321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554142e-09, Final residual = 7.6242546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.89 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.12073795 max: 0.59984273 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0002622, dtInletScale=368.51959 -> dtScale=1.0002622 deltaT = 2.6099993 Time = 3900.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031074012 0 0.28521688 water fraction, min, max = 0.085964936 0.00505828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031072976 0 0.2852054 water fraction, min, max = 0.085965971 0.0050589487 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031074013 0 0.28521688 water fraction, min, max = 0.085964933 0.0050582798 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031072977 0 0.2852054 water fraction, min, max = 0.08596597 0.0050589485 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147206e-06, Final residual = 5.5903939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.339017e-09, Final residual = 1.2648089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031074014 0 0.2852169 water fraction, min, max = 0.085964935 0.0050582794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031072978 0 0.28520542 water fraction, min, max = 0.085965971 0.0050589478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031074014 0 0.2852169 water fraction, min, max = 0.085964935 0.0050582794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031072978 0 0.28520542 water fraction, min, max = 0.085965971 0.0050589478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617332e-08, Final residual = 1.401236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.533378e-09, Final residual = 7.373899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.14 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.12073476 max: 0.5998118 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=368.51959 -> dtScale=1.0003138 deltaT = 2.6099993 Time = 3903.35 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 = 0.031071943 0 0.28519395 water fraction, min, max = 0.085967005 0.005059616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031070908 0 0.28518249 water fraction, min, max = 0.085968039 0.0050602841 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031071943 0 0.28519396 water fraction, min, max = 0.085967003 0.0050596158 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031070909 0 0.28518249 water fraction, min, max = 0.085968038 0.0050602839 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125986e-06, Final residual = 5.583968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.351113e-09, Final residual = 1.2768542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031071944 0 0.28519397 water fraction, min, max = 0.085967004 0.0050596154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03107091 0 0.28518251 water fraction, min, max = 0.085968039 0.0050602832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031071944 0 0.28519397 water fraction, min, max = 0.085967004 0.0050596154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03107091 0 0.28518251 water fraction, min, max = 0.085968039 0.0050602832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510727e-08, Final residual = 1.4345728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343224e-09, Final residual = 8.0482133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.44 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.12073158 max: 0.5997809 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628136 -> dtInletScale=368.51959 fluxAdjustedLocalCo dtLocalScale=1.0003653, dtInletScale=368.51959 -> dtScale=1.0003653 deltaT = 2.6109436 Time = 3905.96 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 = 0.031069876 0 0.28517105 water fraction, min, max = 0.085969073 0.0050609511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031068841 0 0.28515959 water fraction, min, max = 0.085970106 0.0050616188 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031069876 0 0.28517105 water fraction, min, max = 0.08596907 0.0050609509 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031068842 0 0.28515959 water fraction, min, max = 0.085970105 0.0050616187 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111e-06, Final residual = 5.5795446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3671679e-09, Final residual = 1.2924167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031069877 0 0.28517106 water fraction, min, max = 0.085969071 0.0050609505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031068844 0 0.28515961 water fraction, min, max = 0.085970106 0.005061618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031069877 0 0.28517106 water fraction, min, max = 0.085969071 0.0050609505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031068844 0 0.28515961 water fraction, min, max = 0.085970106 0.005061618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566192e-08, Final residual = 1.4087156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337235e-09, Final residual = 7.8856711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.72 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.12077208 max: 0.59996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=368.38631 -> dtScale=1.000055 deltaT = 2.6109436 Time = 3908.57 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 = 0.03106781 0 0.28514817 water fraction, min, max = 0.085971138 0.0050622853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031066777 0 0.28513672 water fraction, min, max = 0.08597217 0.0050629525 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03106781 0 0.28514817 water fraction, min, max = 0.085971136 0.0050622851 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031066778 0 0.28513673 water fraction, min, max = 0.085972169 0.0050629523 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088659e-06, Final residual = 5.5725528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4090929e-09, Final residual = 1.2940614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031067811 0 0.28514818 water fraction, min, max = 0.085971137 0.0050622847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03106678 0 0.28513674 water fraction, min, max = 0.08597217 0.0050629516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031067811 0 0.28514818 water fraction, min, max = 0.085971137 0.0050622847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03106678 0 0.28513674 water fraction, min, max = 0.08597217 0.0050629516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609671e-08, Final residual = 1.3858207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5288473e-09, Final residual = 7.436285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.98 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.12076889 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=368.38631 -> dtScale=1.0001064 deltaT = 2.6109436 Time = 3911.18 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 = 0.031065747 0 0.28512531 water fraction, min, max = 0.085973201 0.0050636183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031064716 0 0.28511388 water fraction, min, max = 0.085974231 0.0050642849 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031065747 0 0.28512531 water fraction, min, max = 0.085973198 0.0050636181 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031064717 0 0.28511388 water fraction, min, max = 0.085974231 0.0050642847 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906714e-06, Final residual = 5.5658056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4572816e-09, Final residual = 1.3034531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031065749 0 0.28512533 water fraction, min, max = 0.0859732 0.0050636177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031064718 0 0.2851139 water fraction, min, max = 0.085974231 0.0050642841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031065749 0 0.28512533 water fraction, min, max = 0.0859732 0.0050636177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031064718 0 0.2851139 water fraction, min, max = 0.085974231 0.0050642841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486958e-08, Final residual = 1.4343602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5674851e-09, Final residual = 7.7647442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.27 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.12076572 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=368.38631 -> dtScale=1.0001578 deltaT = 2.6109436 Time = 3913.8 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 = 0.031063687 0 0.28510248 water fraction, min, max = 0.085975261 0.0050649502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031062656 0 0.28509107 water fraction, min, max = 0.085976291 0.0050656163 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031063687 0 0.28510249 water fraction, min, max = 0.085975259 0.00506495 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031062657 0 0.28509107 water fraction, min, max = 0.08597629 0.0050656161 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045646e-06, Final residual = 5.5594792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4283143e-09, Final residual = 1.3010467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031063688 0 0.2851025 water fraction, min, max = 0.08597526 0.0050649496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031062659 0 0.28509109 water fraction, min, max = 0.085976291 0.0050656154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031063688 0 0.2851025 water fraction, min, max = 0.08597526 0.0050649496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031062659 0 0.28509109 water fraction, min, max = 0.085976291 0.0050656154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479702e-08, Final residual = 1.4702614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6377545e-09, Final residual = 7.7576078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.62 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.12076254 max: 0.59987452 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=368.38631 -> dtScale=1.0002092 deltaT = 2.6109436 Time = 3916.41 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 = 0.031061629 0 0.28507968 water fraction, min, max = 0.085977319 0.005066281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0310606 0 0.28506828 water fraction, min, max = 0.085978347 0.0050669464 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031061629 0 0.28507968 water fraction, min, max = 0.085977317 0.0050662808 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031060601 0 0.28506828 water fraction, min, max = 0.085978346 0.0050669462 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9023063e-06, Final residual = 5.5531893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292267e-09, Final residual = 1.2768824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03106163 0 0.2850797 water fraction, min, max = 0.085977318 0.0050662804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031060602 0 0.2850683 water fraction, min, max = 0.085978347 0.0050669456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03106163 0 0.2850797 water fraction, min, max = 0.085977318 0.0050662804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031060602 0 0.2850683 water fraction, min, max = 0.085978347 0.0050669456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449945e-08, Final residual = 1.4229527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787486e-09, Final residual = 7.78692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.95 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.12075937 max: 0.59984375 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=368.38631 -> dtScale=1.0002605 deltaT = 2.6109436 Time = 3919.02 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 = 0.031059574 0 0.28505691 water fraction, min, max = 0.085979375 0.0050676106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031058545 0 0.28504552 water fraction, min, max = 0.085980402 0.0050682754 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031059574 0 0.28505691 water fraction, min, max = 0.085979372 0.0050676104 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031058546 0 0.28504552 water fraction, min, max = 0.085980401 0.0050682753 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000949e-06, Final residual = 5.5470802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4112402e-09, Final residual = 1.2855931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031059575 0 0.28505692 water fraction, min, max = 0.085979373 0.00506761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031058548 0 0.28504554 water fraction, min, max = 0.085980402 0.0050682746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031059575 0 0.28505692 water fraction, min, max = 0.085979373 0.00506761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031058548 0 0.28504554 water fraction, min, max = 0.085980402 0.0050682746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403978e-08, Final residual = 1.5477705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787208e-09, Final residual = 8.5761864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.25 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.1207562 max: 0.59981302 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=368.38631 -> dtScale=1.0003117 deltaT = 2.6109436 Time = 3921.63 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 = 0.03105752 0 0.28503416 water fraction, min, max = 0.085981428 0.005068939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031056494 0 0.28502279 water fraction, min, max = 0.085982453 0.0050696033 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031057521 0 0.28503416 water fraction, min, max = 0.085981425 0.0050689388 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031056495 0 0.28502279 water fraction, min, max = 0.085982453 0.0050696031 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979313e-06, Final residual = 5.5403371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671943e-09, Final residual = 1.2732929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031057522 0 0.28503418 water fraction, min, max = 0.085981427 0.0050689384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031056496 0 0.28502281 water fraction, min, max = 0.085982453 0.0050696025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031057522 0 0.28503418 water fraction, min, max = 0.085981427 0.0050689384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031056496 0 0.28502281 water fraction, min, max = 0.085982453 0.0050696025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407022e-08, Final residual = 1.414386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109622e-09, Final residual = 8.0727218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.52 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.12075303 max: 0.59978231 fluxAdjustedLocalCo inlet-based: CoInlet=0.001628725 -> dtInletScale=368.38631 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=368.38631 -> dtScale=1.000363 deltaT = 2.6118909 Time = 3924.24 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 = 0.031055469 0 0.28501144 water fraction, min, max = 0.085983479 0.0050702665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031054443 0 0.28500007 water fraction, min, max = 0.085984504 0.0050709305 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03105547 0 0.28501144 water fraction, min, max = 0.085983476 0.0050702664 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031054444 0 0.28500007 water fraction, min, max = 0.085984503 0.0050709303 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964062e-06, Final residual = 5.5352389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762725e-09, Final residual = 1.261572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031055471 0 0.28501145 water fraction, min, max = 0.085983478 0.005070266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031054446 0 0.28500009 water fraction, min, max = 0.085984504 0.0050709297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031055471 0 0.28501145 water fraction, min, max = 0.085983478 0.005070266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031054446 0 0.28500009 water fraction, min, max = 0.085984504 0.0050709297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393383e-08, Final residual = 1.4476132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244755e-09, Final residual = 7.9955157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.81 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.12079368 max: 0.59996924 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=368.25269 -> dtScale=1.0000513 deltaT = 2.6118909 Time = 3926.85 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 = 0.031053421 0 0.28498874 water fraction, min, max = 0.085985528 0.0050715932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031052396 0 0.28497739 water fraction, min, max = 0.085986551 0.0050722566 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031053421 0 0.28498874 water fraction, min, max = 0.085985525 0.005071593 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031052397 0 0.28497739 water fraction, min, max = 0.08598655 0.0050722564 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941894e-06, Final residual = 5.5286874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.350108e-09, Final residual = 1.2873045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031053422 0 0.28498875 water fraction, min, max = 0.085985526 0.0050715926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031052398 0 0.2849774 water fraction, min, max = 0.085986551 0.0050722557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031053422 0 0.28498875 water fraction, min, max = 0.085985526 0.0050715926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031052398 0 0.2849774 water fraction, min, max = 0.085986551 0.0050722557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349747e-08, Final residual = 1.382422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249478e-09, Final residual = 6.9140978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.06 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.12079052 max: 0.59993856 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=368.25269 -> dtScale=1.0001024 deltaT = 2.6118909 Time = 3929.46 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 = 0.031051374 0 0.28496606 water fraction, min, max = 0.085987574 0.0050729186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03105035 0 0.28495472 water fraction, min, max = 0.085988597 0.0050735815 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031051374 0 0.28496606 water fraction, min, max = 0.085987572 0.0050729184 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031050351 0 0.28495473 water fraction, min, max = 0.085988596 0.0050735813 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920065e-06, Final residual = 5.5218908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.320019e-09, Final residual = 1.2834071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031051375 0 0.28496608 water fraction, min, max = 0.085987573 0.0050729181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031050353 0 0.28495474 water fraction, min, max = 0.085988597 0.0050735806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031051375 0 0.28496608 water fraction, min, max = 0.085987573 0.0050729181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031050353 0 0.28495474 water fraction, min, max = 0.085988597 0.0050735806 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3287837e-08, Final residual = 1.432051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192525e-09, Final residual = 7.9397385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.31 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.12078736 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=368.25269 -> dtScale=1.0001535 deltaT = 2.6118909 Time = 3932.08 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 = 0.03104933 0 0.28494342 water fraction, min, max = 0.085989618 0.005074243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031048308 0 0.28493209 water fraction, min, max = 0.08599064 0.0050749052 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104933 0 0.28494342 water fraction, min, max = 0.085989616 0.0050742428 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031048308 0 0.28493209 water fraction, min, max = 0.085990639 0.005074905 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898905e-06, Final residual = 5.5156079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3415364e-09, Final residual = 1.281491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031049331 0 0.28494343 water fraction, min, max = 0.085989617 0.0050742424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104831 0 0.28493211 water fraction, min, max = 0.085990639 0.0050749043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031049331 0 0.28494343 water fraction, min, max = 0.085989617 0.0050742424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104831 0 0.28493211 water fraction, min, max = 0.085990639 0.0050749043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301541e-08, Final residual = 1.4079903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782645e-09, Final residual = 7.519614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.55 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.1207842 max: 0.59987732 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=368.25269 -> dtScale=1.0002045 deltaT = 2.6118909 Time = 3934.69 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 = 0.031047288 0 0.28492079 water fraction, min, max = 0.08599166 0.0050755661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031046267 0 0.28490948 water fraction, min, max = 0.08599268 0.0050762278 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031047288 0 0.2849208 water fraction, min, max = 0.085991658 0.0050755659 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031046268 0 0.28490948 water fraction, min, max = 0.085992679 0.0050762276 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877424e-06, Final residual = 5.5088597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3769823e-09, Final residual = 1.2902486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031047289 0 0.28492081 water fraction, min, max = 0.085991659 0.0050755655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031046269 0 0.2849095 water fraction, min, max = 0.08599268 0.0050762269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031047289 0 0.28492081 water fraction, min, max = 0.085991659 0.0050755655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031046269 0 0.2849095 water fraction, min, max = 0.08599268 0.0050762269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.319533e-08, Final residual = 1.4411345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029856e-09, Final residual = 8.0130959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.82 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.12078105 max: 0.59984674 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=368.25269 -> dtScale=1.0002555 deltaT = 2.6118909 Time = 3937.3 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 = 0.031045249 0 0.2848982 water fraction, min, max = 0.085993699 0.0050768881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031044229 0 0.2848869 water fraction, min, max = 0.085994718 0.0050775492 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031045249 0 0.2848982 water fraction, min, max = 0.085993697 0.0050768879 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104423 0 0.2848869 water fraction, min, max = 0.085994717 0.005077549 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8855455e-06, Final residual = 5.5026139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3054147e-09, Final residual = 1.2533177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104525 0 0.28489821 water fraction, min, max = 0.085993698 0.0050768875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031044231 0 0.28488692 water fraction, min, max = 0.085994718 0.0050775483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104525 0 0.28489821 water fraction, min, max = 0.085993698 0.0050768875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031044231 0 0.28488692 water fraction, min, max = 0.085994718 0.0050775483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254992e-08, Final residual = 1.3901421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687899e-09, Final residual = 7.5053918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.07 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.12077789 max: 0.59981619 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=368.25269 -> dtScale=1.0003064 deltaT = 2.6118909 Time = 3939.91 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 = 0.031043212 0 0.28487563 water fraction, min, max = 0.085995736 0.005078209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031042193 0 0.28486435 water fraction, min, max = 0.085996754 0.0050788695 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031043212 0 0.28487563 water fraction, min, max = 0.085995734 0.0050782088 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031042194 0 0.28486435 water fraction, min, max = 0.085996753 0.0050788693 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834003e-06, Final residual = 5.4964741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.36953e-09, Final residual = 1.283301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031043213 0 0.28487564 water fraction, min, max = 0.085995735 0.0050782084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031042196 0 0.28486436 water fraction, min, max = 0.085996754 0.0050788686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031043213 0 0.28487564 water fraction, min, max = 0.085995735 0.0050782084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031042196 0 0.28486436 water fraction, min, max = 0.085996754 0.0050788686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281099e-08, Final residual = 1.3521967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845259e-09, Final residual = 7.0030111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.34 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.12077474 max: 0.59978567 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=368.25269 -> dtScale=1.0003573 deltaT = 2.6118909 Time = 3942.52 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 = 0.031041178 0 0.28485309 water fraction, min, max = 0.08599777 0.0050795286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03104016 0 0.28484182 water fraction, min, max = 0.085998787 0.0050801886 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031041178 0 0.28485309 water fraction, min, max = 0.085997768 0.0050795285 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031040161 0 0.28484182 water fraction, min, max = 0.085998786 0.0050801884 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.881228e-06, Final residual = 5.4892936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2209567e-09, Final residual = 1.2395864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031041179 0 0.2848531 water fraction, min, max = 0.085997769 0.0050795281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031040162 0 0.28484183 water fraction, min, max = 0.085998787 0.0050801877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031041179 0 0.2848531 water fraction, min, max = 0.085997769 0.0050795281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031040162 0 0.28484183 water fraction, min, max = 0.085998787 0.0050801877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3185971e-08, Final residual = 1.3717423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200493e-09, Final residual = 7.3525815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.68 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.1207716 max: 0.59975518 fluxAdjustedLocalCo inlet-based: CoInlet=0.001629316 -> dtInletScale=368.25269 fluxAdjustedLocalCo dtLocalScale=1.0004082, dtInletScale=368.25269 -> dtScale=1.0004082 deltaT = 2.6128417 Time = 3945.14 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 = 0.031039145 0 0.28483057 water fraction, min, max = 0.085999803 0.0050808474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031038129 0 0.28481931 water fraction, min, max = 0.086000818 0.005081507 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031039145 0 0.28483057 water fraction, min, max = 0.085999801 0.0050808472 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03103813 0 0.28481931 water fraction, min, max = 0.086000818 0.0050815068 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798642e-06, Final residual = 5.4852616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2189316e-09, Final residual = 1.2653626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031039147 0 0.28483058 water fraction, min, max = 0.085999802 0.0050808468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031038131 0 0.28481932 water fraction, min, max = 0.086000818 0.0050815061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031039147 0 0.28483058 water fraction, min, max = 0.085999802 0.0050808468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031038131 0 0.28481932 water fraction, min, max = 0.086000818 0.0050815061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144347e-08, Final residual = 1.337673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990438e-09, Final residual = 7.6219846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.92 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.12081242 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=368.11869 -> dtScale=1.000095 deltaT = 2.6128417 Time = 3947.75 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 = 0.031037115 0 0.28480807 water fraction, min, max = 0.086001833 0.0050821652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031036099 0 0.28479682 water fraction, min, max = 0.086002848 0.0050828243 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031037115 0 0.28480808 water fraction, min, max = 0.086001831 0.0050821651 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0310361 0 0.28479683 water fraction, min, max = 0.086002847 0.0050828241 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776644e-06, Final residual = 5.4781743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.262927e-09, Final residual = 1.2594123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031037116 0 0.28480809 water fraction, min, max = 0.086001832 0.0050821647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031036102 0 0.28479684 water fraction, min, max = 0.086002848 0.0050828234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031037116 0 0.28480809 water fraction, min, max = 0.086001832 0.0050821647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031036102 0 0.28479684 water fraction, min, max = 0.086002848 0.0050828234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106236e-08, Final residual = 1.5334489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850208e-09, Final residual = 8.0985666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.18 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.12080928 max: 0.59991258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=368.11869 -> dtScale=1.0001457 deltaT = 2.6128417 Time = 3950.36 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 = 0.031035087 0 0.2847856 water fraction, min, max = 0.086003861 0.0050834819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031034073 0 0.28477437 water fraction, min, max = 0.086004874 0.0050841404 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031035087 0 0.28478561 water fraction, min, max = 0.086003859 0.0050834817 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031034074 0 0.28477437 water fraction, min, max = 0.086004874 0.0050841402 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755134e-06, Final residual = 5.4719221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692661e-09, Final residual = 1.2445559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031035088 0 0.28478562 water fraction, min, max = 0.08600386 0.0050834813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031034075 0 0.28477438 water fraction, min, max = 0.086004874 0.0050841395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031035088 0 0.28478562 water fraction, min, max = 0.08600386 0.0050834813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031034075 0 0.28477438 water fraction, min, max = 0.086004874 0.0050841395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098231e-08, Final residual = 1.417252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6120568e-09, Final residual = 7.6953189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.43 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.12080614 max: 0.59988216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=368.11869 -> dtScale=1.0001964 deltaT = 2.6128417 Time = 3952.98 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 = 0.031033061 0 0.28476316 water fraction, min, max = 0.086005887 0.0050847974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031032048 0 0.28475194 water fraction, min, max = 0.086006899 0.0050854553 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031033061 0 0.28476316 water fraction, min, max = 0.086005885 0.0050847973 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031032049 0 0.28475194 water fraction, min, max = 0.086006898 0.0050854551 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733715e-06, Final residual = 5.4653472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096644e-09, Final residual = 1.2656381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031033063 0 0.28476317 water fraction, min, max = 0.086005886 0.0050847969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031032051 0 0.28475195 water fraction, min, max = 0.086006899 0.0050854544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031033063 0 0.28476317 water fraction, min, max = 0.086005886 0.0050847969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031032051 0 0.28475195 water fraction, min, max = 0.086006899 0.0050854544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079845e-08, Final residual = 1.3654601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477161e-09, Final residual = 7.4276521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.67 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.120803 max: 0.59985177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=368.11869 -> dtScale=1.0002471 deltaT = 2.6128417 Time = 3955.59 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 = 0.031031038 0 0.28474074 water fraction, min, max = 0.08600791 0.0050861118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031030026 0 0.28472953 water fraction, min, max = 0.086008921 0.0050867691 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031031038 0 0.28474074 water fraction, min, max = 0.086007908 0.0050861116 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031030027 0 0.28472953 water fraction, min, max = 0.08600892 0.0050867689 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711009e-06, Final residual = 5.4587323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3146125e-09, Final residual = 1.2761569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031031039 0 0.28474076 water fraction, min, max = 0.086007909 0.0050861112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031030028 0 0.28472955 water fraction, min, max = 0.086008921 0.0050867682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031031039 0 0.28474076 water fraction, min, max = 0.086007909 0.0050861112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031030028 0 0.28472955 water fraction, min, max = 0.086008921 0.0050867682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2978268e-08, Final residual = 1.3102818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201363e-09, Final residual = 6.9301725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.9 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.12079986 max: 0.59982141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=368.11869 -> dtScale=1.0002977 deltaT = 2.6128417 Time = 3958.2 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 = 0.031029017 0 0.28471835 water fraction, min, max = 0.086009931 0.005087425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031028007 0 0.28470715 water fraction, min, max = 0.086010941 0.0050880817 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031029017 0 0.28471835 water fraction, min, max = 0.086009929 0.0050874248 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031028008 0 0.28470716 water fraction, min, max = 0.08601094 0.0050880815 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690505e-06, Final residual = 5.4527543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716182e-09, Final residual = 1.2905737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031029018 0 0.28471836 water fraction, min, max = 0.08600993 0.0050874244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031028009 0 0.28470717 water fraction, min, max = 0.08601094 0.0050880808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031029018 0 0.28471836 water fraction, min, max = 0.08600993 0.0050874244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031028009 0 0.28470717 water fraction, min, max = 0.08601094 0.0050880808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062781e-08, Final residual = 1.3307511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570123e-09, Final residual = 7.8788655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.11 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.12079673 max: 0.59979107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.0003483, dtInletScale=368.11869 -> dtScale=1.0003483 deltaT = 2.6128417 Time = 3960.81 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 = 0.031026999 0 0.28469599 water fraction, min, max = 0.086011949 0.005088737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031025989 0 0.2846848 water fraction, min, max = 0.086012958 0.0050893931 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031026999 0 0.28469599 water fraction, min, max = 0.086011947 0.0050887368 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03102599 0 0.2846848 water fraction, min, max = 0.086012957 0.0050893929 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669493e-06, Final residual = 5.4463405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285728e-09, Final residual = 1.2316812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031027 0 0.284696 water fraction, min, max = 0.086011948 0.0050887364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031025992 0 0.28468482 water fraction, min, max = 0.086012958 0.0050893922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031027 0 0.284696 water fraction, min, max = 0.086011948 0.0050887364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031025992 0 0.28468482 water fraction, min, max = 0.086012958 0.0050893922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933951e-08, Final residual = 1.346776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521272e-09, Final residual = 7.8556752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.35 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.12079361 max: 0.59976077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016299091 -> dtInletScale=368.11869 fluxAdjustedLocalCo dtLocalScale=1.0003989, dtInletScale=368.11869 -> dtScale=1.0003989 deltaT = 2.6137957 Time = 3963.43 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 = 0.031024982 0 0.28467364 water fraction, min, max = 0.086013966 0.0050900481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031023974 0 0.28466247 water fraction, min, max = 0.086014973 0.0050907038 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031024983 0 0.28467364 water fraction, min, max = 0.086013964 0.0050900479 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031023975 0 0.28466247 water fraction, min, max = 0.086014973 0.0050907037 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8655461e-06, Final residual = 5.4416327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2834406e-09, Final residual = 1.2460881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031024984 0 0.28467366 water fraction, min, max = 0.086013965 0.0050900475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031023976 0 0.28466249 water fraction, min, max = 0.086014973 0.005090703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031024984 0 0.28467366 water fraction, min, max = 0.086013965 0.0050900475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031023976 0 0.28466249 water fraction, min, max = 0.086014973 0.005090703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893907e-08, Final residual = 1.3250255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555333e-09, Final residual = 6.8637759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.57 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.12083458 max: 0.59994945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=367.98434 -> dtScale=1.0000843 deltaT = 2.6137957 Time = 3966.04 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 = 0.031022968 0 0.28465132 water fraction, min, max = 0.08601598 0.0050913582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03102196 0 0.28464016 water fraction, min, max = 0.086016987 0.0050920134 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031022968 0 0.28465132 water fraction, min, max = 0.086015978 0.005091358 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021961 0 0.28464016 water fraction, min, max = 0.086016986 0.0050920132 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634325e-06, Final residual = 5.4353822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1693629e-09, Final residual = 1.2254066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031022969 0 0.28465134 water fraction, min, max = 0.086015979 0.0050913576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021963 0 0.28464018 water fraction, min, max = 0.086016987 0.0050920125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031022969 0 0.28465134 water fraction, min, max = 0.086015979 0.0050913576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021963 0 0.28464018 water fraction, min, max = 0.086016987 0.0050920125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907701e-08, Final residual = 1.4347595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756513e-09, Final residual = 7.9115494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.79 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.12083145 max: 0.59991918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=367.98434 -> dtScale=1.0001347 deltaT = 2.6137957 Time = 3968.66 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 = 0.031020956 0 0.28462903 water fraction, min, max = 0.086017992 0.0050926672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031019949 0 0.28461788 water fraction, min, max = 0.086018998 0.0050933218 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031020956 0 0.28462903 water fraction, min, max = 0.08601799 0.005092667 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03101995 0 0.28461788 water fraction, min, max = 0.086018997 0.0050933216 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612582e-06, Final residual = 5.4294356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1936339e-09, Final residual = 1.2621204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031020957 0 0.28462904 water fraction, min, max = 0.086017991 0.0050926666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031019952 0 0.2846179 water fraction, min, max = 0.086018998 0.0050933209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031020957 0 0.28462904 water fraction, min, max = 0.086017991 0.0050926666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031019952 0 0.2846179 water fraction, min, max = 0.086018998 0.0050933209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807141e-08, Final residual = 1.3221697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303007e-09, Final residual = 7.5553587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.04 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.12082833 max: 0.59988895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=367.98434 -> dtScale=1.0001851 deltaT = 2.6137957 Time = 3971.27 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 = 0.031018946 0 0.28460676 water fraction, min, max = 0.086020002 0.005093975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031017941 0 0.28459562 water fraction, min, max = 0.086021006 0.005094629 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031018946 0 0.28460676 water fraction, min, max = 0.08602 0.0050939749 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031017942 0 0.28459562 water fraction, min, max = 0.086021005 0.0050946289 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591298e-06, Final residual = 5.4232786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303024e-09, Final residual = 1.2717197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031018947 0 0.28460677 water fraction, min, max = 0.086020001 0.0050939744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031017943 0 0.28459564 water fraction, min, max = 0.086021006 0.0050946282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031018947 0 0.28460677 water fraction, min, max = 0.086020001 0.0050939744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031017943 0 0.28459564 water fraction, min, max = 0.086021006 0.0050946282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782335e-08, Final residual = 1.3069171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370259e-09, Final residual = 7.5177685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.28 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.12082521 max: 0.59985874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=367.98434 -> dtScale=1.0002355 deltaT = 2.6137957 Time = 3973.88 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 = 0.031016939 0 0.28458452 water fraction, min, max = 0.086022009 0.0050952817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031015935 0 0.28457339 water fraction, min, max = 0.086023012 0.0050959351 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031016939 0 0.28458452 water fraction, min, max = 0.086022007 0.0050952815 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031015936 0 0.2845734 water fraction, min, max = 0.086023011 0.0050959349 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570466e-06, Final residual = 5.4164575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3312675e-09, Final residual = 1.269823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03101694 0 0.28458453 water fraction, min, max = 0.086022008 0.0050952811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031015937 0 0.28457341 water fraction, min, max = 0.086023012 0.0050959342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03101694 0 0.28458453 water fraction, min, max = 0.086022008 0.0050952811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031015937 0 0.28457341 water fraction, min, max = 0.086023012 0.0050959342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914406e-08, Final residual = 1.3481976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.499428e-09, Final residual = 7.5849308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.51 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.12082209 max: 0.59982856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=367.98434 -> dtScale=1.0002858 deltaT = 2.6137957 Time = 3976.5 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 = 0.031014934 0 0.2845623 water fraction, min, max = 0.086024015 0.0050965871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031013931 0 0.28455119 water fraction, min, max = 0.086025016 0.00509724 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031014934 0 0.2845623 water fraction, min, max = 0.086024012 0.005096587 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031013932 0 0.28455119 water fraction, min, max = 0.086025015 0.0050972398 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549416e-06, Final residual = 5.4099986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109039e-09, Final residual = 1.2567989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031014935 0 0.28456231 water fraction, min, max = 0.086024013 0.0050965866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031013933 0 0.28455121 water fraction, min, max = 0.086025016 0.0050972391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031014935 0 0.28456231 water fraction, min, max = 0.086024013 0.0050965866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031013933 0 0.28455121 water fraction, min, max = 0.086025016 0.0050972391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784981e-08, Final residual = 1.3782087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130347e-09, Final residual = 7.5252055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.74 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.12081898 max: 0.59979842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=367.98434 -> dtScale=1.0003361 deltaT = 2.6137957 Time = 3979.11 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 = 0.031012931 0 0.28454011 water fraction, min, max = 0.086026017 0.0050978914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031011929 0 0.28452901 water fraction, min, max = 0.086027018 0.0050985437 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031012931 0 0.28454011 water fraction, min, max = 0.086026015 0.0050978913 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03101193 0 0.28452901 water fraction, min, max = 0.086027017 0.0050985435 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528194e-06, Final residual = 5.4035289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1827561e-09, Final residual = 1.2147886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031012932 0 0.28454012 water fraction, min, max = 0.086026016 0.0050978909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031011932 0 0.28452903 water fraction, min, max = 0.086027018 0.0050985428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031012932 0 0.28454012 water fraction, min, max = 0.086026016 0.0050978909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031011932 0 0.28452903 water fraction, min, max = 0.086027018 0.0050985428 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768742e-08, Final residual = 1.4492332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927537e-09, Final residual = 7.8873926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.13 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.12081587 max: 0.5997683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016305042 -> dtInletScale=367.98434 fluxAdjustedLocalCo dtLocalScale=1.0003863, dtInletScale=367.98434 -> dtScale=1.0003863 deltaT = 2.6147528 Time = 3981.72 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 = 0.03101093 0 0.28451794 water fraction, min, max = 0.086028018 0.0050991948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031009929 0 0.28450685 water fraction, min, max = 0.086029018 0.0050998467 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03101093 0 0.28451794 water fraction, min, max = 0.086028016 0.0050991946 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03100993 0 0.28450685 water fraction, min, max = 0.086029017 0.0050998465 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514542e-06, Final residual = 5.3989878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.209479e-09, Final residual = 1.2397283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031010931 0 0.28451795 water fraction, min, max = 0.086028017 0.0050991942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031009932 0 0.28450687 water fraction, min, max = 0.086029018 0.0050998458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031010931 0 0.28451795 water fraction, min, max = 0.086028017 0.0050991942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031009932 0 0.28450687 water fraction, min, max = 0.086029018 0.0050998458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712611e-08, Final residual = 1.3402435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380598e-09, Final residual = 7.4917408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.43 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.120857 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=367.84964 -> dtScale=1.0000703 deltaT = 2.6147528 Time = 3984.34 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 = 0.031008932 0 0.28449579 water fraction, min, max = 0.086030017 0.0051004972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031007932 0 0.28448472 water fraction, min, max = 0.086031015 0.0051011485 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031008932 0 0.28449579 water fraction, min, max = 0.086030014 0.005100497 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031007933 0 0.28448472 water fraction, min, max = 0.086031014 0.0051011484 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8493135e-06, Final residual = 5.3934571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.197584e-09, Final residual = 1.2444684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031008933 0 0.28449581 water fraction, min, max = 0.086030016 0.0051004966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031007934 0 0.28448473 water fraction, min, max = 0.086031015 0.0051011477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031008933 0 0.28449581 water fraction, min, max = 0.086030016 0.0051004966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031007934 0 0.28448473 water fraction, min, max = 0.086031015 0.0051011477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.274362e-08, Final residual = 1.4049526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667515e-09, Final residual = 7.8252803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.7 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.12085389 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=367.84964 -> dtScale=1.0001205 deltaT = 2.6147528 Time = 3986.95 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 = 0.031006935 0 0.28447367 water fraction, min, max = 0.086032013 0.0051017985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031005937 0 0.28446261 water fraction, min, max = 0.08603301 0.0051024492 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031006935 0 0.28447367 water fraction, min, max = 0.086032011 0.0051017983 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031005938 0 0.28446261 water fraction, min, max = 0.08603301 0.005102449 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472075e-06, Final residual = 5.3873165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2366621e-09, Final residual = 1.2597517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031006936 0 0.28447368 water fraction, min, max = 0.086032012 0.0051017979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031005939 0 0.28446263 water fraction, min, max = 0.08603301 0.0051024483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031006936 0 0.28447368 water fraction, min, max = 0.086032012 0.0051017979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031005939 0 0.28446263 water fraction, min, max = 0.08603301 0.0051024483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.26943e-08, Final residual = 1.4009848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137093e-09, Final residual = 8.0966885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.02 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.12085078 max: 0.59989767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=367.84964 -> dtScale=1.0001706 deltaT = 2.6147528 Time = 3989.57 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 = 0.031004941 0 0.28445158 water fraction, min, max = 0.086034007 0.0051030985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031003944 0 0.28444053 water fraction, min, max = 0.086035003 0.0051037487 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031004941 0 0.28445158 water fraction, min, max = 0.086034005 0.0051030984 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031003945 0 0.28444053 water fraction, min, max = 0.086035003 0.0051037485 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451496e-06, Final residual = 5.3800539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1692207e-09, Final residual = 1.2303951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031004942 0 0.28445159 water fraction, min, max = 0.086034006 0.0051030979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031003946 0 0.28444054 water fraction, min, max = 0.086035003 0.0051037478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031004942 0 0.28445159 water fraction, min, max = 0.086034006 0.0051030979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031003946 0 0.28444054 water fraction, min, max = 0.086035003 0.0051037478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759172e-08, Final residual = 1.3268436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771393e-09, Final residual = 7.0876684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.28 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.12084768 max: 0.59986765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=367.84964 -> dtScale=1.0002206 deltaT = 2.6147528 Time = 3992.18 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 = 0.031002949 0 0.28442951 water fraction, min, max = 0.086035999 0.0051043974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031001953 0 0.28441847 water fraction, min, max = 0.086036994 0.005105047 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031002949 0 0.28442951 water fraction, min, max = 0.086035997 0.0051043972 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031001954 0 0.28441847 water fraction, min, max = 0.086036993 0.0051050468 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84304e-06, Final residual = 5.3742061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2712799e-09, Final residual = 1.2899792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03100295 0 0.28442952 water fraction, min, max = 0.086035998 0.0051043968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031001955 0 0.28441849 water fraction, min, max = 0.086036994 0.0051050461 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03100295 0 0.28442952 water fraction, min, max = 0.086035998 0.0051043968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031001955 0 0.28441849 water fraction, min, max = 0.086036994 0.0051050461 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612628e-08, Final residual = 1.4485834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.538537e-09, Final residual = 8.0929931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.65 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.12084458 max: 0.59983766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=367.84964 -> dtScale=1.0002706 deltaT = 2.6147528 Time = 3994.8 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 = 0.03100096 0 0.28440746 water fraction, min, max = 0.086037988 0.0051056951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030999965 0 0.28439644 water fraction, min, max = 0.086038982 0.0051063441 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03100096 0 0.28440746 water fraction, min, max = 0.086037986 0.005105695 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030999966 0 0.28439644 water fraction, min, max = 0.086038981 0.0051063439 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409172e-06, Final residual = 5.3684971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1473293e-09, Final residual = 1.2452302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031000961 0 0.28440748 water fraction, min, max = 0.086037987 0.0051056945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030999967 0 0.28439645 water fraction, min, max = 0.086038982 0.0051063432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031000961 0 0.28440748 water fraction, min, max = 0.086037987 0.0051056945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030999967 0 0.28439645 water fraction, min, max = 0.086038982 0.0051063432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2540956e-08, Final residual = 1.3234289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530626e-09, Final residual = 7.2202504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.92 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.12084149 max: 0.59980769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=367.84964 -> dtScale=1.0003206 deltaT = 2.6147528 Time = 3997.41 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 = 0.030998973 0 0.28438544 water fraction, min, max = 0.086039975 0.0051069917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030997979 0 0.28437443 water fraction, min, max = 0.086040968 0.00510764 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030998973 0 0.28438544 water fraction, min, max = 0.086039973 0.0051069915 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03099798 0 0.28437443 water fraction, min, max = 0.086040967 0.0051076399 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389861e-06, Final residual = 5.3610468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049809e-09, Final residual = 1.2727708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030998974 0 0.28438546 water fraction, min, max = 0.086039974 0.0051069911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030997981 0 0.28437445 water fraction, min, max = 0.086040968 0.0051076391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030998974 0 0.28438546 water fraction, min, max = 0.086039974 0.0051069911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030997981 0 0.28437445 water fraction, min, max = 0.086040968 0.0051076391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535675e-08, Final residual = 1.3208375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938996e-09, Final residual = 7.4261829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.27 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.12083839 max: 0.59977776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311012 -> dtInletScale=367.84964 fluxAdjustedLocalCo dtLocalScale=1.0003705, dtInletScale=367.84964 -> dtScale=1.0003705 deltaT = 2.615713 Time = 4000.03 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 = 0.030996988 0 0.28436345 water fraction, min, max = 0.086041961 0.0051082872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995994 0 0.28435244 water fraction, min, max = 0.086042953 0.0051089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030996988 0 0.28436345 water fraction, min, max = 0.086041958 0.0051082871 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995995 0 0.28435245 water fraction, min, max = 0.086042952 0.0051089351 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375989e-06, Final residual = 5.3556943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.152949e-09, Final residual = 1.2300525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030996989 0 0.28436346 water fraction, min, max = 0.08604196 0.0051082867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995997 0 0.28435246 water fraction, min, max = 0.086042953 0.0051089344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030996989 0 0.28436346 water fraction, min, max = 0.086041959 0.0051082867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995997 0 0.28435246 water fraction, min, max = 0.086042953 0.0051089344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589895e-08, Final residual = 1.28702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456771e-09, Final residual = 6.6919767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.54 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.12087968 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=367.7146 -> dtScale=1.0000532 deltaT = 2.615713 Time = 4002.64 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 = 0.030995004 0 0.28434147 water fraction, min, max = 0.086043944 0.0051095819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030994012 0 0.28433048 water fraction, min, max = 0.086044935 0.0051102293 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995004 0 0.28434147 water fraction, min, max = 0.086043942 0.0051095817 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030994013 0 0.28433048 water fraction, min, max = 0.086044934 0.0051102291 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354435e-06, Final residual = 5.3494405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272679e-09, Final residual = 1.261594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995005 0 0.28434148 water fraction, min, max = 0.086043943 0.0051095813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030994015 0 0.2843305 water fraction, min, max = 0.086044935 0.0051102284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030995005 0 0.28434148 water fraction, min, max = 0.086043943 0.0051095813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030994015 0 0.2843305 water fraction, min, max = 0.086044935 0.0051102284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525572e-08, Final residual = 1.3787071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753056e-09, Final residual = 7.6053648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.81 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.12087659 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=367.7146 -> dtScale=1.000103 deltaT = 2.615713 Time = 4005.26 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 = 0.030993023 0 0.28431952 water fraction, min, max = 0.086045925 0.0051108753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992033 0 0.28430854 water fraction, min, max = 0.086046914 0.0051115222 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030993024 0 0.28431952 water fraction, min, max = 0.086045923 0.0051108752 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992034 0 0.28430855 water fraction, min, max = 0.086046914 0.005111522 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333469e-06, Final residual = 5.3433771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2040253e-09, Final residual = 1.2590691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030993025 0 0.28431953 water fraction, min, max = 0.086045924 0.0051108748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992035 0 0.28430856 water fraction, min, max = 0.086046914 0.0051115213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030993025 0 0.28431953 water fraction, min, max = 0.086045924 0.0051108748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992035 0 0.28430856 water fraction, min, max = 0.086046914 0.0051115213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529725e-08, Final residual = 1.3104542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.412538e-09, Final residual = 7.1596788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.11 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.1208735 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=367.7146 -> dtScale=1.0001528 deltaT = 2.615713 Time = 4007.88 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 = 0.030991045 0 0.2842976 water fraction, min, max = 0.086047903 0.0051121676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030990055 0 0.28428663 water fraction, min, max = 0.086048892 0.0051128139 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030991045 0 0.2842976 water fraction, min, max = 0.086047901 0.0051121674 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030990056 0 0.28428663 water fraction, min, max = 0.086048891 0.0051128137 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313905e-06, Final residual = 5.3382943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424916e-09, Final residual = 1.2792448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030991046 0 0.28429761 water fraction, min, max = 0.086047902 0.005112167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030990057 0 0.28428665 water fraction, min, max = 0.086048892 0.005112813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030991046 0 0.28429761 water fraction, min, max = 0.086047902 0.005112167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030990057 0 0.28428665 water fraction, min, max = 0.086048892 0.005112813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482762e-08, Final residual = 1.2801752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066588e-09, Final residual = 6.7180206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.4 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.12087041 max: 0.59987848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=367.7146 -> dtScale=1.0002026 deltaT = 2.615713 Time = 4010.49 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 = 0.030989068 0 0.2842757 water fraction, min, max = 0.08604988 0.0051134587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03098808 0 0.28426475 water fraction, min, max = 0.086050867 0.0051141044 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030989069 0 0.2842757 water fraction, min, max = 0.086049878 0.0051134585 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030988081 0 0.28426475 water fraction, min, max = 0.086050866 0.0051141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292449e-06, Final residual = 5.3310027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834331e-09, Final residual = 1.2426534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03098907 0 0.28427571 water fraction, min, max = 0.086049879 0.0051134581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030988082 0 0.28426476 water fraction, min, max = 0.086050867 0.0051141035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03098907 0 0.28427571 water fraction, min, max = 0.086049879 0.0051134581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030988082 0 0.28426476 water fraction, min, max = 0.086050867 0.0051141035 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444963e-08, Final residual = 1.3581938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.455822e-09, Final residual = 7.4121079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.68 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.12086733 max: 0.59984867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=367.7146 -> dtScale=1.0002523 deltaT = 2.615713 Time = 4013.11 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 = 0.030987094 0 0.28425382 water fraction, min, max = 0.086051854 0.0051147486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030986107 0 0.28424288 water fraction, min, max = 0.08605284 0.0051153937 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030987095 0 0.28425382 water fraction, min, max = 0.086051852 0.0051147484 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030986108 0 0.28424289 water fraction, min, max = 0.086052839 0.0051153935 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272111e-06, Final residual = 5.3248743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436908e-09, Final residual = 1.2378215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030987096 0 0.28425384 water fraction, min, max = 0.086051853 0.005114748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030986109 0 0.2842429 water fraction, min, max = 0.08605284 0.0051153928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030987096 0 0.28425384 water fraction, min, max = 0.086051853 0.005114748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030986109 0 0.2842429 water fraction, min, max = 0.08605284 0.0051153928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.243411e-08, Final residual = 1.2911535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446165e-09, Final residual = 6.6484031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.92 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.12086425 max: 0.59981889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=367.7146 -> dtScale=1.0003019 deltaT = 2.615713 Time = 4015.72 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 = 0.030985123 0 0.28423197 water fraction, min, max = 0.086053826 0.0051160373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030984136 0 0.28422105 water fraction, min, max = 0.086054811 0.0051166818 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030985123 0 0.28423198 water fraction, min, max = 0.086053823 0.0051160372 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030984137 0 0.28422105 water fraction, min, max = 0.08605481 0.0051166816 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251003e-06, Final residual = 5.3191024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920215e-09, Final residual = 1.2726608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030985124 0 0.28423199 water fraction, min, max = 0.086053824 0.0051160367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030984139 0 0.28422106 water fraction, min, max = 0.086054811 0.0051166809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030985124 0 0.28423199 water fraction, min, max = 0.086053824 0.0051160367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030984139 0 0.28422106 water fraction, min, max = 0.086054811 0.0051166809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390088e-08, Final residual = 1.3490061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297219e-09, Final residual = 7.5962811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.17 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.12086117 max: 0.59978914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0003516, dtInletScale=367.7146 -> dtScale=1.0003516 deltaT = 2.615713 Time = 4018.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030983153 0 0.28421015 water fraction, min, max = 0.086055795 0.0051173249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030982168 0 0.28419924 water fraction, min, max = 0.086056779 0.0051179688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030983153 0 0.28421015 water fraction, min, max = 0.086055793 0.0051173247 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030982169 0 0.28419924 water fraction, min, max = 0.086056778 0.0051179686 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231988e-06, Final residual = 5.3132114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330334e-09, Final residual = 1.2483133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030983154 0 0.28421016 water fraction, min, max = 0.086055794 0.0051173243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03098217 0 0.28419925 water fraction, min, max = 0.086056779 0.0051179679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030983154 0 0.28421016 water fraction, min, max = 0.086055794 0.0051173243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03098217 0 0.28419925 water fraction, min, max = 0.086056779 0.0051179679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2335872e-08, Final residual = 1.2699425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4045342e-09, Final residual = 6.8940517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.4 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.1208581 max: 0.59975941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016317002 -> dtInletScale=367.7146 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=367.7146 -> dtScale=1.0004011 deltaT = 2.6166768 Time = 4020.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030981186 0 0.28418835 water fraction, min, max = 0.086057763 0.0051186115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030980201 0 0.28417744 water fraction, min, max = 0.086058746 0.005119255 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030981186 0 0.28418835 water fraction, min, max = 0.08605776 0.0051186113 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030980202 0 0.28417745 water fraction, min, max = 0.086058745 0.0051192548 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218218e-06, Final residual = 5.3077915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0943044e-09, Final residual = 1.2193743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030981187 0 0.28418836 water fraction, min, max = 0.086057761 0.0051186109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030980204 0 0.28417746 water fraction, min, max = 0.086058746 0.0051192541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030981187 0 0.28418836 water fraction, min, max = 0.086057761 0.0051186109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030980204 0 0.28417746 water fraction, min, max = 0.086058746 0.0051192541 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326667e-08, Final residual = 1.3959515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735764e-09, Final residual = 7.9408191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.64 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.12089956 max: 0.59995068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=367.57916 -> dtScale=1.0000822 deltaT = 2.6166768 Time = 4023.57 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 = 0.03097922 0 0.28416657 water fraction, min, max = 0.086059728 0.0051198971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030978237 0 0.28415568 water fraction, min, max = 0.08606071 0.00512054 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03097922 0 0.28416657 water fraction, min, max = 0.086059726 0.0051198969 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030978238 0 0.28415568 water fraction, min, max = 0.086060709 0.0051205398 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197755e-06, Final residual = 5.3010632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0512033e-09, Final residual = 1.2295985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030979221 0 0.28416658 water fraction, min, max = 0.086059727 0.0051198965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030978239 0 0.28415569 water fraction, min, max = 0.08606071 0.0051205391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030979221 0 0.28416658 water fraction, min, max = 0.086059727 0.0051198965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030978239 0 0.28415569 water fraction, min, max = 0.08606071 0.0051205391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.228312e-08, Final residual = 1.279403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129642e-09, Final residual = 7.6564765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.87 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.12089649 max: 0.599921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=367.57916 -> dtScale=1.0001317 deltaT = 2.6166768 Time = 4026.19 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 = 0.030977257 0 0.28414481 water fraction, min, max = 0.086061692 0.0051211815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030976275 0 0.28413393 water fraction, min, max = 0.086062673 0.0051218239 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030977257 0 0.28414481 water fraction, min, max = 0.086061689 0.0051211814 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030976276 0 0.28413393 water fraction, min, max = 0.086062672 0.0051218237 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817771e-06, Final residual = 5.2956533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0683961e-09, Final residual = 1.2306295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030977258 0 0.28414483 water fraction, min, max = 0.08606169 0.0051211809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030976277 0 0.28413395 water fraction, min, max = 0.086062672 0.005121823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030977258 0 0.28414483 water fraction, min, max = 0.08606169 0.0051211809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030976277 0 0.28413395 water fraction, min, max = 0.086062672 0.005121823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.227296e-08, Final residual = 1.3413131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200209e-09, Final residual = 7.4322347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.1 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.12089342 max: 0.59989133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=367.57916 -> dtScale=1.0001811 deltaT = 2.6166768 Time = 4028.81 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 = 0.030975295 0 0.28412308 water fraction, min, max = 0.086063653 0.0051224648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030974315 0 0.28411222 water fraction, min, max = 0.086064632 0.0051231065 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030975296 0 0.28412308 water fraction, min, max = 0.08606365 0.0051224646 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030974316 0 0.28411222 water fraction, min, max = 0.086064632 0.0051231064 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156949e-06, Final residual = 5.2891235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091235e-09, Final residual = 1.251176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030975297 0 0.28412309 water fraction, min, max = 0.086063652 0.0051224642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030974317 0 0.28411223 water fraction, min, max = 0.086064632 0.0051231056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030975297 0 0.28412309 water fraction, min, max = 0.086063652 0.0051224642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030974317 0 0.28411223 water fraction, min, max = 0.086064632 0.0051231056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322088e-08, Final residual = 1.2969682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307363e-09, Final residual = 7.5641085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.34 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.12089035 max: 0.5998617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=367.57916 -> dtScale=1.0002306 deltaT = 2.6166768 Time = 4031.42 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 = 0.030973337 0 0.28410138 water fraction, min, max = 0.086065612 0.0051237469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030972357 0 0.28409052 water fraction, min, max = 0.08606659 0.005124388 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030973337 0 0.28410138 water fraction, min, max = 0.086065609 0.0051237467 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030972358 0 0.28409052 water fraction, min, max = 0.086066589 0.0051243878 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813672e-06, Final residual = 5.2829425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637598e-09, Final residual = 1.2222686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030973338 0 0.28410139 water fraction, min, max = 0.08606561 0.0051237463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030972359 0 0.28409054 water fraction, min, max = 0.08606659 0.0051243871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030973338 0 0.28410139 water fraction, min, max = 0.08606561 0.0051237463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030972359 0 0.28409054 water fraction, min, max = 0.08606659 0.0051243871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.228235e-08, Final residual = 1.2744022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4514404e-09, Final residual = 7.0873934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.58 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.12088729 max: 0.59983209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=367.57916 -> dtScale=1.0002799 deltaT = 2.6166768 Time = 4034.04 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 = 0.03097138 0 0.2840797 water fraction, min, max = 0.086067568 0.0051250277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030970401 0 0.28406885 water fraction, min, max = 0.086068546 0.0051256683 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03097138 0 0.2840797 water fraction, min, max = 0.086067566 0.0051250276 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030970402 0 0.28406886 water fraction, min, max = 0.086068545 0.0051256681 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116026e-06, Final residual = 5.2764456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336023e-09, Final residual = 1.231139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030971381 0 0.28407971 water fraction, min, max = 0.086067567 0.0051250271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030970404 0 0.28406887 water fraction, min, max = 0.086068546 0.0051256674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030971381 0 0.28407971 water fraction, min, max = 0.086067567 0.0051250271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030970404 0 0.28406887 water fraction, min, max = 0.086068546 0.0051256674 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228387e-08, Final residual = 1.2789927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.427531e-09, Final residual = 7.0562399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.81 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.12088423 max: 0.59980252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=367.57916 -> dtScale=1.0003292 deltaT = 2.6166768 Time = 4036.66 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 = 0.030969426 0 0.28405804 water fraction, min, max = 0.086069522 0.0051263074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030968448 0 0.28404721 water fraction, min, max = 0.086070499 0.0051269474 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030969426 0 0.28405804 water fraction, min, max = 0.08606952 0.0051263072 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030968449 0 0.28404721 water fraction, min, max = 0.086070498 0.0051269472 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095651e-06, Final residual = 5.2703291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0874773e-09, Final residual = 1.241576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030969427 0 0.28405805 water fraction, min, max = 0.086069521 0.0051263068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03096845 0 0.28404723 water fraction, min, max = 0.086070499 0.0051269465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030969427 0 0.28405805 water fraction, min, max = 0.086069521 0.0051263068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03096845 0 0.28404723 water fraction, min, max = 0.086070499 0.0051269465 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244894e-08, Final residual = 1.2913121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252597e-09, Final residual = 6.6776936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.12 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.12088117 max: 0.59977297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016323014 -> dtInletScale=367.57916 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=367.57916 -> dtScale=1.0003785 deltaT = 2.6176438 Time = 4039.27 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 = 0.030967473 0 0.28403641 water fraction, min, max = 0.086071475 0.0051275862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030966497 0 0.28402559 water fraction, min, max = 0.086072451 0.0051282257 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030967473 0 0.28403641 water fraction, min, max = 0.086071473 0.005127586 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030966497 0 0.28402559 water fraction, min, max = 0.08607245 0.0051282256 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082369e-06, Final residual = 5.2663144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0994469e-09, Final residual = 1.2359361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030967474 0 0.28403642 water fraction, min, max = 0.086071474 0.0051275856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030966499 0 0.2840256 water fraction, min, max = 0.086072451 0.0051282248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030967474 0 0.28403642 water fraction, min, max = 0.086071474 0.0051275856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030966499 0 0.2840256 water fraction, min, max = 0.086072451 0.0051282248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.216429e-08, Final residual = 1.2980709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866806e-09, Final residual = 7.2524599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.37 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.12092279 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=367.44338 -> dtScale=1.0000582 deltaT = 2.6176438 Time = 4041.89 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 = 0.030965523 0 0.28401479 water fraction, min, max = 0.086073425 0.0051288639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030964547 0 0.28400398 water fraction, min, max = 0.0860744 0.0051295029 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030965523 0 0.28401479 water fraction, min, max = 0.086073423 0.0051288637 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030964548 0 0.28400399 water fraction, min, max = 0.086074399 0.0051295027 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062384e-06, Final residual = 5.2597861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1472636e-09, Final residual = 1.2438018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030965524 0 0.2840148 water fraction, min, max = 0.086073424 0.0051288633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030964549 0 0.284004 water fraction, min, max = 0.0860744 0.005129502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030965524 0 0.2840148 water fraction, min, max = 0.086073424 0.0051288633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030964549 0 0.284004 water fraction, min, max = 0.0860744 0.005129502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258084e-08, Final residual = 1.3296295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671374e-09, Final residual = 7.2127411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.61 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.12091973 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=367.44338 -> dtScale=1.0001074 deltaT = 2.6176438 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 = 0.030963574 0 0.2839932 water fraction, min, max = 0.086075374 0.0051301405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0309626 0 0.28398241 water fraction, min, max = 0.086076347 0.0051307789 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030963575 0 0.2839932 water fraction, min, max = 0.086075372 0.0051301403 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962601 0 0.28398241 water fraction, min, max = 0.086076346 0.0051307787 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041994e-06, Final residual = 5.2539777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.047028e-09, Final residual = 1.2400661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030963576 0 0.28399322 water fraction, min, max = 0.086075373 0.0051301399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962602 0 0.28398242 water fraction, min, max = 0.086076347 0.005130778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030963576 0 0.28399322 water fraction, min, max = 0.086075373 0.0051301399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962602 0 0.28398242 water fraction, min, max = 0.086076347 0.005130778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154821e-08, Final residual = 1.2664798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651693e-09, Final residual = 7.1511929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.84 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.12091668 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=367.44338 -> dtScale=1.0001566 deltaT = 2.6176438 Time = 4047.13 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 = 0.030961628 0 0.28397164 water fraction, min, max = 0.08607732 0.0051314159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030960655 0 0.28396086 water fraction, min, max = 0.086078292 0.0051320537 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030961628 0 0.28397164 water fraction, min, max = 0.086077318 0.0051314157 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030960656 0 0.28396086 water fraction, min, max = 0.086078291 0.0051320535 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021918e-06, Final residual = 5.2489129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9692412e-09, Final residual = 1.2064487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030961629 0 0.28397165 water fraction, min, max = 0.086077319 0.0051314153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030960657 0 0.28396087 water fraction, min, max = 0.086078292 0.0051320528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030961629 0 0.28397165 water fraction, min, max = 0.086077319 0.0051314153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030960657 0 0.28396087 water fraction, min, max = 0.086078292 0.0051320528 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053973e-08, Final residual = 1.3521209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558208e-09, Final residual = 8.0153574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.07 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.12091364 max: 0.59987663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=367.44338 -> dtScale=1.0002057 deltaT = 2.6176438 Time = 4049.74 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 = 0.030959685 0 0.2839501 water fraction, min, max = 0.086079264 0.0051326901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030958712 0 0.28393933 water fraction, min, max = 0.086080235 0.0051333273 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030959685 0 0.2839501 water fraction, min, max = 0.086079261 0.0051326899 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030958713 0 0.28393933 water fraction, min, max = 0.086080234 0.0051333271 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002412e-06, Final residual = 5.242845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1272931e-09, Final residual = 1.2572362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030959686 0 0.28395011 water fraction, min, max = 0.086079263 0.0051326895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030958714 0 0.28393934 water fraction, min, max = 0.086080235 0.0051333264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030959686 0 0.28395011 water fraction, min, max = 0.086079263 0.0051326895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030958714 0 0.28393934 water fraction, min, max = 0.086080235 0.0051333264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123509e-08, Final residual = 1.2692422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866776e-09, Final residual = 6.4691875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.32 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.12091059 max: 0.5998472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=367.44338 -> dtScale=1.0002547 deltaT = 2.6176438 Time = 4052.36 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 = 0.030957743 0 0.28392859 water fraction, min, max = 0.086081205 0.0051339631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030956772 0 0.28391783 water fraction, min, max = 0.086082175 0.0051345997 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030957743 0 0.28392859 water fraction, min, max = 0.086081203 0.0051339629 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030956773 0 0.28391783 water fraction, min, max = 0.086082174 0.0051345995 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982142e-06, Final residual = 5.2362096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297841e-09, Final residual = 1.1967011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030957744 0 0.2839286 water fraction, min, max = 0.086081204 0.0051339625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030956774 0 0.28391784 water fraction, min, max = 0.086082175 0.0051345988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030957744 0 0.2839286 water fraction, min, max = 0.086081204 0.0051339625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030956774 0 0.28391784 water fraction, min, max = 0.086082175 0.0051345988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958598e-08, Final residual = 1.2477002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122649e-09, Final residual = 6.9406739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.62 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.12090755 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=367.44338 -> dtScale=1.0003038 deltaT = 2.6176438 Time = 4054.98 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 = 0.030955804 0 0.2839071 water fraction, min, max = 0.086083145 0.0051352349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030954834 0 0.28389635 water fraction, min, max = 0.086084114 0.0051358709 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030955804 0 0.2839071 water fraction, min, max = 0.086083142 0.0051352347 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030954834 0 0.28389635 water fraction, min, max = 0.086084113 0.0051358707 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962493e-06, Final residual = 5.2297649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1037458e-09, Final residual = 1.225839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030955805 0 0.28390711 water fraction, min, max = 0.086083144 0.0051352343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030954836 0 0.28389636 water fraction, min, max = 0.086084114 0.00513587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030955805 0 0.28390711 water fraction, min, max = 0.086083144 0.0051352343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030954836 0 0.28389636 water fraction, min, max = 0.086084114 0.00513587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.192736e-08, Final residual = 1.243644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130181e-09, Final residual = 6.6667299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.91 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.12090451 max: 0.59978844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=367.44338 -> dtScale=1.0003527 deltaT = 2.6176438 Time = 4057.6 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 = 0.030953866 0 0.28388563 water fraction, min, max = 0.086085082 0.0051365055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030952898 0 0.2838749 water fraction, min, max = 0.08608605 0.0051371409 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030953866 0 0.28388563 water fraction, min, max = 0.08608508 0.0051365053 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030952898 0 0.2838749 water fraction, min, max = 0.086086049 0.0051371407 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941703e-06, Final residual = 5.2245611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1042787e-09, Final residual = 1.2234424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030953867 0 0.28388564 water fraction, min, max = 0.086085081 0.0051365049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0309529 0 0.28387491 water fraction, min, max = 0.08608605 0.00513714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030953867 0 0.28388564 water fraction, min, max = 0.086085081 0.0051365049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0309529 0 0.28387491 water fraction, min, max = 0.08608605 0.00513714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035249e-08, Final residual = 1.2210278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786584e-09, Final residual = 7.5382816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.17 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.12090147 max: 0.5997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016329047 -> dtInletScale=367.44338 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=367.44338 -> dtScale=1.0004017 deltaT = 2.6186144 Time = 4060.22 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 = 0.030951931 0 0.28386419 water fraction, min, max = 0.086087017 0.0051377751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030950963 0 0.28385346 water fraction, min, max = 0.086087984 0.0051384102 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030951931 0 0.28386419 water fraction, min, max = 0.086087015 0.005137775 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030950964 0 0.28385346 water fraction, min, max = 0.086087983 0.00513841 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930096e-06, Final residual = 5.2208697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0896273e-09, Final residual = 1.2371079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030951932 0 0.2838642 water fraction, min, max = 0.086087016 0.0051377745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030950965 0 0.28385348 water fraction, min, max = 0.086087984 0.0051384093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030951932 0 0.2838642 water fraction, min, max = 0.086087016 0.0051377745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030950965 0 0.28385348 water fraction, min, max = 0.086087984 0.0051384093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977038e-08, Final residual = 1.429158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627447e-09, Final residual = 7.7015853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.43 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.12094326 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=367.30718 -> dtScale=1.0000798 deltaT = 2.6186144 Time = 4062.83 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 = 0.030949998 0 0.28384276 water fraction, min, max = 0.086088951 0.0051390438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949031 0 0.28383205 water fraction, min, max = 0.086089917 0.0051396783 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949998 0 0.28384276 water fraction, min, max = 0.086088948 0.0051390436 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949032 0 0.28383205 water fraction, min, max = 0.086089916 0.0051396781 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909009e-06, Final residual = 5.2139139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1139328e-09, Final residual = 1.2409388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949999 0 0.28384277 water fraction, min, max = 0.086088949 0.0051390432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949033 0 0.28383206 water fraction, min, max = 0.086089917 0.0051396774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949999 0 0.28384277 water fraction, min, max = 0.086088949 0.0051390432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030949033 0 0.28383206 water fraction, min, max = 0.086089917 0.0051396774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034128e-08, Final residual = 1.2660408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713556e-09, Final residual = 7.3122187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.7 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.12094023 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=367.30718 -> dtScale=1.0001286 deltaT = 2.6186144 Time = 4065.45 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 = 0.030948066 0 0.28382136 water fraction, min, max = 0.086090882 0.0051403113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0309471 0 0.28381066 water fraction, min, max = 0.086091847 0.0051409452 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030948066 0 0.28382136 water fraction, min, max = 0.08609088 0.0051403111 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030947101 0 0.28381066 water fraction, min, max = 0.086091846 0.005140945 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789005e-06, Final residual = 5.2086482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447441e-09, Final residual = 1.2020931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030948067 0 0.28382138 water fraction, min, max = 0.086090881 0.0051403107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030947103 0 0.28381068 water fraction, min, max = 0.086091847 0.0051409442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030948067 0 0.28382138 water fraction, min, max = 0.086090881 0.0051403107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030947103 0 0.28381068 water fraction, min, max = 0.086091847 0.0051409442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877379e-08, Final residual = 1.2860174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618016e-09, Final residual = 6.9730796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.97 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.12093719 max: 0.59989356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=367.30718 -> dtScale=1.0001774 deltaT = 2.6186144 Time = 4068.07 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 = 0.030946137 0 0.28379999 water fraction, min, max = 0.086092811 0.0051415776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030945173 0 0.2837893 water fraction, min, max = 0.086093775 0.0051422109 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030946137 0 0.28379999 water fraction, min, max = 0.086092809 0.0051415774 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030945173 0 0.2837893 water fraction, min, max = 0.086093774 0.0051422107 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869625e-06, Final residual = 5.2026272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827405e-09, Final residual = 1.2062411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030946138 0 0.2838 water fraction, min, max = 0.08609281 0.005141577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030945175 0 0.28378931 water fraction, min, max = 0.086093775 0.0051422099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030946138 0 0.2838 water fraction, min, max = 0.08609281 0.005141577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030945175 0 0.28378931 water fraction, min, max = 0.086093775 0.0051422099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827649e-08, Final residual = 1.2386433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077411e-09, Final residual = 7.4738538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.26 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.12093416 max: 0.59986431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=367.30718 -> dtScale=1.0002262 deltaT = 2.6186144 Time = 4070.69 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 = 0.030944211 0 0.28377864 water fraction, min, max = 0.086094738 0.0051428427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030943247 0 0.28376796 water fraction, min, max = 0.0860957 0.0051434753 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030944211 0 0.28377864 water fraction, min, max = 0.086094735 0.0051428425 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030943248 0 0.28376796 water fraction, min, max = 0.086095699 0.0051434752 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851344e-06, Final residual = 5.197162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0336776e-09, Final residual = 1.2698793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030944212 0 0.28377865 water fraction, min, max = 0.086094737 0.0051428421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030943249 0 0.28376798 water fraction, min, max = 0.0860957 0.0051434744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030944212 0 0.28377865 water fraction, min, max = 0.086094737 0.0051428421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030943249 0 0.28376798 water fraction, min, max = 0.0860957 0.0051434744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871047e-08, Final residual = 1.1768683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344678e-09, Final residual = 6.6590537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.52 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.12093114 max: 0.59983508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0002749, dtInletScale=367.30718 -> dtScale=1.0002749 deltaT = 2.6186144 Time = 4073.31 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 = 0.030942286 0 0.28375731 water fraction, min, max = 0.086096662 0.0051441066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030941323 0 0.28374665 water fraction, min, max = 0.086097624 0.0051447386 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030942286 0 0.28375731 water fraction, min, max = 0.08609666 0.0051441064 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030941324 0 0.28374665 water fraction, min, max = 0.086097623 0.0051447385 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830933e-06, Final residual = 5.1910383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175035e-09, Final residual = 1.2271876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030942287 0 0.28375732 water fraction, min, max = 0.086096661 0.005144106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030941325 0 0.28374666 water fraction, min, max = 0.086097624 0.0051447377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030942287 0 0.28375732 water fraction, min, max = 0.086096661 0.005144106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030941325 0 0.28374666 water fraction, min, max = 0.086097624 0.0051447377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.181658e-08, Final residual = 1.2882677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340647e-09, Final residual = 7.0319026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.78 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.12092811 max: 0.59980589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0003236, dtInletScale=367.30718 -> dtScale=1.0003236 deltaT = 2.6186144 Time = 4075.93 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 = 0.030940364 0 0.28373601 water fraction, min, max = 0.086098585 0.0051453693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030939402 0 0.28372536 water fraction, min, max = 0.086099545 0.0051460007 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030940364 0 0.28373601 water fraction, min, max = 0.086098583 0.0051453691 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030939403 0 0.28372536 water fraction, min, max = 0.086099544 0.0051460006 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811338e-06, Final residual = 5.1847182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072428e-09, Final residual = 1.2082378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030940365 0 0.28373602 water fraction, min, max = 0.086098584 0.0051453687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030939404 0 0.28372537 water fraction, min, max = 0.086099545 0.0051459998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030940365 0 0.28373602 water fraction, min, max = 0.086098584 0.0051453687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030939404 0 0.28372537 water fraction, min, max = 0.086099545 0.0051459998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730603e-08, Final residual = 1.2907305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752301e-09, Final residual = 7.4662793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.01 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.12092509 max: 0.59977672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016335101 -> dtInletScale=367.30718 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=367.30718 -> dtScale=1.0003723 deltaT = 2.6195882 Time = 4078.55 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 = 0.030938443 0 0.28371473 water fraction, min, max = 0.086100505 0.005146631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030937482 0 0.28370408 water fraction, min, max = 0.086101465 0.0051472621 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030938443 0 0.28371473 water fraction, min, max = 0.086100503 0.0051466308 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030937483 0 0.28370409 water fraction, min, max = 0.086101464 0.0051472619 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798486e-06, Final residual = 5.1805312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0746552e-09, Final residual = 1.2390707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030938444 0 0.28371474 water fraction, min, max = 0.086100504 0.0051466304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030937484 0 0.2837041 water fraction, min, max = 0.086101465 0.0051472612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030938444 0 0.28371474 water fraction, min, max = 0.086100504 0.0051466304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030937484 0 0.2837041 water fraction, min, max = 0.086101465 0.0051472612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1741913e-08, Final residual = 1.2818802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146923e-09, Final residual = 7.198917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.23 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.12096704 max: 0.59997061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=367.17064 -> dtScale=1.000049 deltaT = 2.6195882 Time = 4081.17 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 = 0.030936524 0 0.28369347 water fraction, min, max = 0.086102424 0.0051478918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030935564 0 0.28368284 water fraction, min, max = 0.086103383 0.0051485223 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030936524 0 0.28369347 water fraction, min, max = 0.086102422 0.0051478916 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030935565 0 0.28368284 water fraction, min, max = 0.086103382 0.0051485221 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778225e-06, Final residual = 5.1750357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0287232e-09, Final residual = 1.2154926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030936525 0 0.28369348 water fraction, min, max = 0.086102423 0.0051478912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030935567 0 0.28368285 water fraction, min, max = 0.086103383 0.0051485213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030936525 0 0.28369348 water fraction, min, max = 0.086102423 0.0051478912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030935567 0 0.28368285 water fraction, min, max = 0.086103383 0.0051485213 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790533e-08, Final residual = 1.3649774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.488955e-09, Final residual = 7.6386418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.46 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.12096403 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=367.17064 -> dtScale=1.0000975 deltaT = 2.6195882 Time = 4083.79 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 = 0.030934608 0 0.28367223 water fraction, min, max = 0.086104341 0.0051491513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933649 0 0.28366161 water fraction, min, max = 0.086105298 0.0051497812 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030934608 0 0.28367223 water fraction, min, max = 0.086104338 0.0051491512 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03093365 0 0.28366161 water fraction, min, max = 0.086105297 0.0051497811 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760189e-06, Final residual = 5.1689425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0435154e-09, Final residual = 1.2312147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030934609 0 0.28367224 water fraction, min, max = 0.08610434 0.0051491507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933651 0 0.28366163 water fraction, min, max = 0.086105298 0.0051497803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030934609 0 0.28367224 water fraction, min, max = 0.08610434 0.0051491507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933651 0 0.28366163 water fraction, min, max = 0.086105298 0.0051497803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672918e-08, Final residual = 1.1946072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748414e-09, Final residual = 6.5432516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.69 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.12096101 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=367.17064 -> dtScale=1.0001461 deltaT = 2.6195882 Time = 4086.41 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 = 0.030932693 0 0.28365102 water fraction, min, max = 0.086106255 0.0051504097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030931736 0 0.28364041 water fraction, min, max = 0.086107211 0.005151039 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030932693 0 0.28365102 water fraction, min, max = 0.086106253 0.0051504095 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030931737 0 0.28364041 water fraction, min, max = 0.086107211 0.0051510388 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773946e-06, Final residual = 5.1627335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262747e-09, Final residual = 1.2066614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030932694 0 0.28365103 water fraction, min, max = 0.086106254 0.0051504091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030931738 0 0.28364043 water fraction, min, max = 0.086107211 0.0051510381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030932694 0 0.28365103 water fraction, min, max = 0.086106254 0.0051504091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030931738 0 0.28364043 water fraction, min, max = 0.086107211 0.0051510381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690624e-08, Final residual = 1.2430255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2878932e-09, Final residual = 7.0266464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.93 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.120958 max: 0.5998833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=367.17064 -> dtScale=1.0001945 deltaT = 2.6195882 Time = 4089.03 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 = 0.030930781 0 0.28362983 water fraction, min, max = 0.086108167 0.0051516669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030929825 0 0.28361923 water fraction, min, max = 0.086109123 0.0051522956 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030930781 0 0.28362983 water fraction, min, max = 0.086108165 0.0051516667 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030929825 0 0.28361924 water fraction, min, max = 0.086109122 0.0051522954 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719199e-06, Final residual = 5.1570309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750893e-09, Final residual = 1.2297758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030930782 0 0.28362984 water fraction, min, max = 0.086108166 0.0051516663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030929827 0 0.28361925 water fraction, min, max = 0.086109123 0.0051522946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030930782 0 0.28362984 water fraction, min, max = 0.086108166 0.0051516663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030929827 0 0.28361925 water fraction, min, max = 0.086109123 0.0051522946 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657146e-08, Final residual = 1.2863939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070799e-09, Final residual = 7.6215643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.15 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.12095499 max: 0.59985425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=367.17064 -> dtScale=1.000243 deltaT = 2.6195882 Time = 4091.64 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 = 0.030928871 0 0.28360867 water fraction, min, max = 0.086110077 0.0051529228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030927916 0 0.28359808 water fraction, min, max = 0.086111032 0.0051535509 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030928871 0 0.28360867 water fraction, min, max = 0.086110075 0.0051529226 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030927916 0 0.28359808 water fraction, min, max = 0.086111031 0.0051535507 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701515e-06, Final residual = 5.1513027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695409e-09, Final residual = 1.2273478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030928872 0 0.28360868 water fraction, min, max = 0.086110076 0.0051529222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030927918 0 0.2835981 water fraction, min, max = 0.086111032 0.00515355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030928872 0 0.28360868 water fraction, min, max = 0.086110076 0.0051529222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030927918 0 0.2835981 water fraction, min, max = 0.086111032 0.00515355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723736e-08, Final residual = 1.2176129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056359e-09, Final residual = 6.9067138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.38 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.12095198 max: 0.59982523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.0002914, dtInletScale=367.17064 -> dtScale=1.0002914 deltaT = 2.6195882 Time = 4094.26 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 = 0.030926963 0 0.28358753 water fraction, min, max = 0.086111985 0.0051541776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030926009 0 0.28357695 water fraction, min, max = 0.086112938 0.0051548051 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030926963 0 0.28358753 water fraction, min, max = 0.086111983 0.0051541774 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03092601 0 0.28357696 water fraction, min, max = 0.086112938 0.0051548049 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7682467e-06, Final residual = 5.1450616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0477548e-09, Final residual = 1.2261556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030926964 0 0.28358754 water fraction, min, max = 0.086111984 0.005154177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030926011 0 0.28357697 water fraction, min, max = 0.086112938 0.0051548042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030926964 0 0.28358754 water fraction, min, max = 0.086111984 0.005154177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030926011 0 0.28357697 water fraction, min, max = 0.086112938 0.0051548042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553154e-08, Final residual = 1.3265708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914137e-09, Final residual = 7.3957285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.61 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.12094898 max: 0.59979624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=367.17064 -> dtScale=1.0003397 deltaT = 2.6195882 Time = 4096.88 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 = 0.030925057 0 0.28356641 water fraction, min, max = 0.086113891 0.0051554311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030924104 0 0.28355585 water fraction, min, max = 0.086114843 0.005156058 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030925057 0 0.28356641 water fraction, min, max = 0.086113889 0.005155431 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030924105 0 0.28355585 water fraction, min, max = 0.086114842 0.0051560579 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663722e-06, Final residual = 5.1395576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177417e-09, Final residual = 1.1989525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030925058 0 0.28356642 water fraction, min, max = 0.08611389 0.0051554305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030924106 0 0.28355586 water fraction, min, max = 0.086114843 0.0051560571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030925058 0 0.28356642 water fraction, min, max = 0.08611389 0.0051554305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030924106 0 0.28355586 water fraction, min, max = 0.086114843 0.0051560571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597403e-08, Final residual = 1.2227028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378689e-09, Final residual = 6.900602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.88 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.12094598 max: 0.59976727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016341176 -> dtInletScale=367.17064 fluxAdjustedLocalCo dtLocalScale=1.000388, dtInletScale=367.17064 -> dtScale=1.000388 deltaT = 2.6205656 Time = 4099.5 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 = 0.030923153 0 0.28354531 water fraction, min, max = 0.086115795 0.0051566837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030922201 0 0.28353476 water fraction, min, max = 0.086116746 0.0051573103 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030923154 0 0.28354531 water fraction, min, max = 0.086115793 0.0051566836 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030922202 0 0.28353476 water fraction, min, max = 0.086116745 0.0051573101 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651023e-06, Final residual = 5.1353452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9860608e-09, Final residual = 1.2225771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030923154 0 0.28354533 water fraction, min, max = 0.086115794 0.0051566831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030922203 0 0.28353478 water fraction, min, max = 0.086116746 0.0051573093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030923154 0 0.28354533 water fraction, min, max = 0.086115794 0.0051566831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030922203 0 0.28353478 water fraction, min, max = 0.086116746 0.0051573093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1498666e-08, Final residual = 1.3487439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.420233e-09, Final residual = 7.4360865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.14 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.1209881 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=367.03369 -> dtScale=1.0000632 deltaT = 2.6205656 Time = 4102.13 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 = 0.030921251 0 0.28352424 water fraction, min, max = 0.086117697 0.0051579353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0309203 0 0.2835137 water fraction, min, max = 0.086118647 0.0051585613 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030921251 0 0.28352424 water fraction, min, max = 0.086117695 0.0051579352 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030920301 0 0.2835137 water fraction, min, max = 0.086118646 0.0051585611 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629573e-06, Final residual = 5.1300132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.916561e-09, Final residual = 1.1947101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030921252 0 0.28352425 water fraction, min, max = 0.086117696 0.0051579347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030920302 0 0.28351371 water fraction, min, max = 0.086118647 0.0051585604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030921252 0 0.28352425 water fraction, min, max = 0.086117696 0.0051579347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030920302 0 0.28351371 water fraction, min, max = 0.086118647 0.0051585604 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493686e-08, Final residual = 1.2613415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870905e-09, Final residual = 7.6322825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.37 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.1209851 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=367.03369 -> dtScale=1.0001114 deltaT = 2.6205656 Time = 4104.75 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 = 0.030919351 0 0.28350319 water fraction, min, max = 0.086119597 0.0051591858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030918401 0 0.28349266 water fraction, min, max = 0.086120546 0.0051598111 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030919351 0 0.28350319 water fraction, min, max = 0.086119595 0.0051591856 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030918402 0 0.28349266 water fraction, min, max = 0.086120545 0.0051598109 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611042e-06, Final residual = 5.1236404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253304e-09, Final residual = 1.229396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030919352 0 0.2835032 water fraction, min, max = 0.086119596 0.0051591852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030918403 0 0.28349267 water fraction, min, max = 0.086120546 0.0051598102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030919352 0 0.2835032 water fraction, min, max = 0.086119596 0.0051591852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030918403 0 0.28349267 water fraction, min, max = 0.086120546 0.0051598102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478169e-08, Final residual = 1.2597911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752762e-09, Final residual = 6.8379001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.59 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.12098211 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=367.03369 -> dtScale=1.0001596 deltaT = 2.6205656 Time = 4107.37 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 = 0.030917454 0 0.28348216 water fraction, min, max = 0.086121495 0.005160435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030916504 0 0.28347164 water fraction, min, max = 0.086122443 0.0051610597 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030917454 0 0.28348216 water fraction, min, max = 0.086121492 0.0051604348 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030916505 0 0.28347164 water fraction, min, max = 0.086122442 0.0051610595 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759176e-06, Final residual = 5.1181008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.910665e-09, Final residual = 1.2090976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030917455 0 0.28348217 water fraction, min, max = 0.086121494 0.0051604344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030916506 0 0.28347166 water fraction, min, max = 0.086122443 0.0051610588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030917455 0 0.28348217 water fraction, min, max = 0.086121494 0.0051604344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030916506 0 0.28347166 water fraction, min, max = 0.086122443 0.0051610588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568413e-08, Final residual = 1.2199916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588426e-09, Final residual = 7.1420165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.92 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.12097911 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=367.03369 -> dtScale=1.0002077 deltaT = 2.6205656 Time = 4109.99 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 = 0.030915558 0 0.28346115 water fraction, min, max = 0.08612339 0.005161683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03091461 0 0.28345065 water fraction, min, max = 0.086124337 0.0051623071 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030915558 0 0.28346115 water fraction, min, max = 0.086123388 0.0051616828 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030914611 0 0.28345065 water fraction, min, max = 0.086124337 0.0051623069 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572571e-06, Final residual = 5.1121631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8845463e-09, Final residual = 1.2228063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030915559 0 0.28346116 water fraction, min, max = 0.086123389 0.0051616824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030914612 0 0.28345066 water fraction, min, max = 0.086124337 0.0051623062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030915559 0 0.28346116 water fraction, min, max = 0.086123389 0.0051616824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030914612 0 0.28345066 water fraction, min, max = 0.086124337 0.0051623062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468599e-08, Final residual = 1.2008458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.369313e-09, Final residual = 7.1899658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.21 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.12097612 max: 0.59984655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=367.03369 -> dtScale=1.0002558 deltaT = 2.6205656 Time = 4112.61 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 = 0.030913664 0 0.28344017 water fraction, min, max = 0.086125284 0.0051629298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030912717 0 0.28342968 water fraction, min, max = 0.08612623 0.0051635533 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030913664 0 0.28344017 water fraction, min, max = 0.086125282 0.0051629296 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030912718 0 0.28342968 water fraction, min, max = 0.086126229 0.0051635531 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755296e-06, Final residual = 5.1068909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988509e-09, Final residual = 1.2485355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030913665 0 0.28344018 water fraction, min, max = 0.086125283 0.0051629292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030912719 0 0.2834297 water fraction, min, max = 0.08612623 0.0051635524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030913665 0 0.28344018 water fraction, min, max = 0.086125283 0.0051629292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030912719 0 0.2834297 water fraction, min, max = 0.08612623 0.0051635524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312939e-08, Final residual = 1.23989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306178e-09, Final residual = 7.1691382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.46 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.12097314 max: 0.59981772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=367.03369 -> dtScale=1.0003039 deltaT = 2.6205656 Time = 4115.23 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 = 0.030911773 0 0.28341922 water fraction, min, max = 0.086127175 0.0051641754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030910827 0 0.28340874 water fraction, min, max = 0.08612812 0.0051647983 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030911773 0 0.28341922 water fraction, min, max = 0.086127173 0.0051641752 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030910828 0 0.28340874 water fraction, min, max = 0.086128119 0.0051647982 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533786e-06, Final residual = 5.0998713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936247e-09, Final residual = 1.2224459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030911774 0 0.28341923 water fraction, min, max = 0.086127174 0.0051641748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030910829 0 0.28340875 water fraction, min, max = 0.08612812 0.0051647974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030911774 0 0.28341923 water fraction, min, max = 0.086127174 0.0051641748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030910829 0 0.28340875 water fraction, min, max = 0.08612812 0.0051647974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490357e-08, Final residual = 1.1877289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463933e-09, Final residual = 6.493474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.7 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.12097015 max: 0.59978893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0003519, dtInletScale=367.03369 -> dtScale=1.0003519 deltaT = 2.6205656 Time = 4117.85 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 = 0.030909884 0 0.28339828 water fraction, min, max = 0.086129064 0.0051654198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030908939 0 0.28338781 water fraction, min, max = 0.086130008 0.0051660421 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030909884 0 0.28339828 water fraction, min, max = 0.086129062 0.0051654196 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03090894 0 0.28338782 water fraction, min, max = 0.086130007 0.005166042 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515e-06, Final residual = 5.093874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312851e-09, Final residual = 1.1895993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030909885 0 0.28339829 water fraction, min, max = 0.086129063 0.0051654192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030908941 0 0.28338783 water fraction, min, max = 0.086130008 0.0051660412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030909885 0 0.28339829 water fraction, min, max = 0.086129063 0.0051654192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030908941 0 0.28338783 water fraction, min, max = 0.086130008 0.0051660412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239828e-08, Final residual = 1.1792773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865567e-09, Final residual = 6.6898749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.92 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.12096717 max: 0.59976016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016347273 -> dtInletScale=367.03369 fluxAdjustedLocalCo dtLocalScale=1.0003999, dtInletScale=367.03369 -> dtScale=1.0003999 deltaT = 2.6215468 Time = 4120.47 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 = 0.030907996 0 0.28337737 water fraction, min, max = 0.086130952 0.0051666632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907052 0 0.28336691 water fraction, min, max = 0.086131895 0.0051672852 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907996 0 0.28337737 water fraction, min, max = 0.08613095 0.0051666631 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907053 0 0.28336691 water fraction, min, max = 0.086131894 0.005167285 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503295e-06, Final residual = 5.0906627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9731368e-09, Final residual = 1.2105084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907997 0 0.28337738 water fraction, min, max = 0.086130951 0.0051666626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907054 0 0.28336692 water fraction, min, max = 0.086131895 0.0051672843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907997 0 0.28337738 water fraction, min, max = 0.086130951 0.0051666626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030907054 0 0.28336692 water fraction, min, max = 0.086131895 0.0051672843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.137452e-08, Final residual = 1.2256766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3692876e-09, Final residual = 6.8572238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.14 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.12100947 max: 0.59995595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=366.89632 -> dtScale=1.0000734 deltaT = 2.6215468 Time = 4123.09 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 = 0.030906111 0 0.28335648 water fraction, min, max = 0.086132838 0.0051679057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030905168 0 0.28334603 water fraction, min, max = 0.08613378 0.005168527 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030906111 0 0.28335648 water fraction, min, max = 0.086132835 0.0051679055 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030905168 0 0.28334603 water fraction, min, max = 0.086133779 0.0051685269 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483342e-06, Final residual = 5.0847453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518656e-09, Final residual = 1.1913042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030906112 0 0.28335649 water fraction, min, max = 0.086132837 0.0051679051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03090517 0 0.28334604 water fraction, min, max = 0.08613378 0.0051685261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030906112 0 0.28335649 water fraction, min, max = 0.086132837 0.0051679051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03090517 0 0.28334604 water fraction, min, max = 0.08613378 0.0051685261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372417e-08, Final residual = 1.3082315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834543e-09, Final residual = 7.1493254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.45 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.12100649 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=366.89632 -> dtScale=1.0001213 deltaT = 2.6215468 Time = 4125.71 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 = 0.030904227 0 0.28333561 water fraction, min, max = 0.086134721 0.0051691469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030903285 0 0.28332517 water fraction, min, max = 0.086135662 0.0051697677 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030904227 0 0.28333561 water fraction, min, max = 0.086134719 0.0051691468 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030903286 0 0.28332517 water fraction, min, max = 0.086135661 0.0051697675 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464442e-06, Final residual = 5.0791348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050348e-09, Final residual = 1.1998584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030904228 0 0.28333562 water fraction, min, max = 0.08613472 0.0051691463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030903287 0 0.28332518 water fraction, min, max = 0.086135662 0.0051697668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030904228 0 0.28333562 water fraction, min, max = 0.08613472 0.0051691463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030903287 0 0.28332518 water fraction, min, max = 0.086135662 0.0051697668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299643e-08, Final residual = 1.1911052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225866e-09, Final residual = 6.5712729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.75 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.12100352 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=366.89632 -> dtScale=1.0001692 deltaT = 2.6215468 Time = 4128.33 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 = 0.030902346 0 0.28331476 water fraction, min, max = 0.086136603 0.005170387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030901405 0 0.28330434 water fraction, min, max = 0.086137543 0.0051710071 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030902346 0 0.28331476 water fraction, min, max = 0.0861366 0.0051703868 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030901405 0 0.28330434 water fraction, min, max = 0.086137542 0.005171007 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445587e-06, Final residual = 5.0733802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504509e-09, Final residual = 1.1957807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030902347 0 0.28331477 water fraction, min, max = 0.086136602 0.0051703864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030901407 0 0.28330435 water fraction, min, max = 0.086137543 0.0051710062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030902347 0 0.28331477 water fraction, min, max = 0.086136602 0.0051703864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030901407 0 0.28330435 water fraction, min, max = 0.086137543 0.0051710062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294253e-08, Final residual = 1.2475904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4301887e-09, Final residual = 7.5341841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.01 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.12100054 max: 0.59986983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=366.89632 -> dtScale=1.000217 deltaT = 2.6215468 Time = 4130.96 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 = 0.030900466 0 0.28329394 water fraction, min, max = 0.086138482 0.0051716258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030899526 0 0.28328352 water fraction, min, max = 0.086139421 0.0051722454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030900466 0 0.28329394 water fraction, min, max = 0.08613848 0.0051716257 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030899527 0 0.28328352 water fraction, min, max = 0.08613942 0.0051722452 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426334e-06, Final residual = 5.0675425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133028e-09, Final residual = 1.204394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030900467 0 0.28329395 water fraction, min, max = 0.086138481 0.0051716252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030899528 0 0.28328354 water fraction, min, max = 0.086139421 0.0051722444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030900467 0 0.28329395 water fraction, min, max = 0.086138481 0.0051716252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030899528 0 0.28328354 water fraction, min, max = 0.086139421 0.0051722444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300289e-08, Final residual = 1.184122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181604e-09, Final residual = 7.0827749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.27 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.12099757 max: 0.59984118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=366.89632 -> dtScale=1.0002648 deltaT = 2.6215468 Time = 4133.58 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 = 0.030898589 0 0.28327314 water fraction, min, max = 0.086140359 0.0051728635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03089765 0 0.28326274 water fraction, min, max = 0.086141297 0.0051734824 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030898589 0 0.28327314 water fraction, min, max = 0.086140357 0.0051728633 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030897651 0 0.28326274 water fraction, min, max = 0.086141296 0.0051734822 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408394e-06, Final residual = 5.061588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9359352e-09, Final residual = 1.2207268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03089859 0 0.28327315 water fraction, min, max = 0.086140358 0.0051728629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030897652 0 0.28326275 water fraction, min, max = 0.086141297 0.0051734815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03089859 0 0.28327315 water fraction, min, max = 0.086140358 0.0051728629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030897652 0 0.28326275 water fraction, min, max = 0.086141297 0.0051734815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265621e-08, Final residual = 1.3293714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678995e-09, Final residual = 7.2281178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.5 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.1209946 max: 0.59981255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=366.89632 -> dtScale=1.0003125 deltaT = 2.6215468 Time = 4136.2 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 = 0.030896714 0 0.28325236 water fraction, min, max = 0.086142234 0.0051740999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030895776 0 0.28324197 water fraction, min, max = 0.086143171 0.0051747182 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030896714 0 0.28325236 water fraction, min, max = 0.086142232 0.0051740997 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030895777 0 0.28324197 water fraction, min, max = 0.08614317 0.0051747181 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388501e-06, Final residual = 5.0562362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9720111e-09, Final residual = 1.1997956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030896715 0 0.28325237 water fraction, min, max = 0.086142233 0.0051740993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030895778 0 0.28324199 water fraction, min, max = 0.086143171 0.0051747173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030896715 0 0.28325237 water fraction, min, max = 0.086142233 0.0051740993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030895778 0 0.28324199 water fraction, min, max = 0.086143171 0.0051747173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283778e-08, Final residual = 1.206422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462839e-09, Final residual = 6.9672477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.73 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.12099163 max: 0.59978395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=366.89632 -> dtScale=1.0003602 deltaT = 2.6215468 Time = 4138.82 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 = 0.030894841 0 0.28323161 water fraction, min, max = 0.086144107 0.0051753351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030893904 0 0.28322123 water fraction, min, max = 0.086145043 0.0051759528 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030894841 0 0.28323161 water fraction, min, max = 0.086144105 0.005175335 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030893905 0 0.28322123 water fraction, min, max = 0.086145042 0.0051759527 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.736934e-06, Final residual = 5.0503839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8887621e-09, Final residual = 1.1936792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030894842 0 0.28323162 water fraction, min, max = 0.086144106 0.0051753345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030893906 0 0.28322125 water fraction, min, max = 0.086145043 0.0051759519 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030894842 0 0.28323162 water fraction, min, max = 0.086144106 0.0051753345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030893906 0 0.28322125 water fraction, min, max = 0.086145043 0.0051759519 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228737e-08, Final residual = 1.3018211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892866e-09, Final residual = 7.5851091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.99 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.12098867 max: 0.59975539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016353394 -> dtInletScale=366.89632 fluxAdjustedLocalCo dtLocalScale=1.0004078, dtInletScale=366.89632 -> dtScale=1.0004078 deltaT = 2.6225316 Time = 4141.44 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 = 0.03089297 0 0.28321088 water fraction, min, max = 0.086145978 0.0051765694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030892034 0 0.28320051 water fraction, min, max = 0.086146914 0.0051771867 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03089297 0 0.28321088 water fraction, min, max = 0.086145976 0.0051765692 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030892035 0 0.28320051 water fraction, min, max = 0.086146913 0.0051771866 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735796e-06, Final residual = 5.0471467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9667683e-09, Final residual = 1.2397441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030892971 0 0.28321089 water fraction, min, max = 0.086145977 0.0051765688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030892036 0 0.28320052 water fraction, min, max = 0.086146914 0.0051771858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030892971 0 0.28321089 water fraction, min, max = 0.086145977 0.0051765688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030892036 0 0.28320052 water fraction, min, max = 0.086146914 0.0051771858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104519e-08, Final residual = 1.2198729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182514e-09, Final residual = 7.506052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.21 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.12103116 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=366.75855 -> dtScale=1.0000798 deltaT = 2.6225316 Time = 4144.07 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 = 0.0308911 0 0.28319016 water fraction, min, max = 0.086147848 0.0051778026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030890165 0 0.2831798 water fraction, min, max = 0.086148782 0.0051784194 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0308911 0 0.28319016 water fraction, min, max = 0.086147846 0.0051778025 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030890166 0 0.28317981 water fraction, min, max = 0.086148781 0.0051784192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.733846e-06, Final residual = 5.0409365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.901041e-09, Final residual = 1.1987962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030891101 0 0.28319017 water fraction, min, max = 0.086147847 0.005177802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030890167 0 0.28317982 water fraction, min, max = 0.086148782 0.0051784185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030891101 0 0.28319017 water fraction, min, max = 0.086147847 0.005177802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030890167 0 0.28317982 water fraction, min, max = 0.086148782 0.0051784185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.114881e-08, Final residual = 1.1751702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553916e-09, Final residual = 6.5371169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.45 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.1210282 max: 0.59992359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=366.75855 -> dtScale=1.0001274 deltaT = 2.6225316 Time = 4146.69 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 = 0.030889233 0 0.28316947 water fraction, min, max = 0.086149715 0.0051790347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030888299 0 0.28315913 water fraction, min, max = 0.086150648 0.0051796509 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030889233 0 0.28316947 water fraction, min, max = 0.086149713 0.0051790346 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0308883 0 0.28315913 water fraction, min, max = 0.086150647 0.0051796507 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319934e-06, Final residual = 5.0350165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0089247e-09, Final residual = 1.2300421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030889234 0 0.28316948 water fraction, min, max = 0.086149714 0.0051790341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030888301 0 0.28315914 water fraction, min, max = 0.086150648 0.0051796499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030889234 0 0.28316948 water fraction, min, max = 0.086149714 0.0051790341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030888301 0 0.28315914 water fraction, min, max = 0.086150648 0.0051796499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186154e-08, Final residual = 1.2260008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309765e-09, Final residual = 6.8282898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.69 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.12102524 max: 0.59989508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=366.75855 -> dtScale=1.0001749 deltaT = 2.6225316 Time = 4149.31 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 = 0.030887368 0 0.28314881 water fraction, min, max = 0.086151581 0.0051802656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030886435 0 0.28313847 water fraction, min, max = 0.086152513 0.0051808811 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030887368 0 0.28314881 water fraction, min, max = 0.086151579 0.0051802654 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030886435 0 0.28313847 water fraction, min, max = 0.086152512 0.005180881 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301498e-06, Final residual = 5.0299495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511937e-09, Final residual = 1.2097195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030887369 0 0.28314882 water fraction, min, max = 0.08615158 0.005180265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030886437 0 0.28313849 water fraction, min, max = 0.086152513 0.0051808802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030887369 0 0.28314882 water fraction, min, max = 0.08615158 0.005180265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030886437 0 0.28313849 water fraction, min, max = 0.086152513 0.0051808802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119291e-08, Final residual = 1.1929464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267736e-09, Final residual = 7.4474902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.92 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.12102228 max: 0.5998666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0002224, dtInletScale=366.75855 -> dtScale=1.0002224 deltaT = 2.6225316 Time = 4151.93 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 = 0.030885504 0 0.28312816 water fraction, min, max = 0.086153444 0.0051814952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030884572 0 0.28311784 water fraction, min, max = 0.086154375 0.0051821102 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030885504 0 0.28312816 water fraction, min, max = 0.086153442 0.0051814951 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030884573 0 0.28311784 water fraction, min, max = 0.086154374 0.00518211 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283136e-06, Final residual = 5.0237454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968601e-09, Final residual = 1.2218329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030885505 0 0.28312817 water fraction, min, max = 0.086153443 0.0051814946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030884574 0 0.28311785 water fraction, min, max = 0.086154375 0.0051821093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030885505 0 0.28312817 water fraction, min, max = 0.086153443 0.0051814946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030884574 0 0.28311785 water fraction, min, max = 0.086154375 0.0051821093 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148732e-08, Final residual = 1.130341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062119e-09, Final residual = 5.7622696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.17 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.12101933 max: 0.59983814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=366.75855 -> dtScale=1.0002698 deltaT = 2.6225316 Time = 4154.56 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 = 0.030883643 0 0.28310754 water fraction, min, max = 0.086155305 0.0051827237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030882712 0 0.28309723 water fraction, min, max = 0.086156235 0.005183338 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030883643 0 0.28310754 water fraction, min, max = 0.086155303 0.0051827235 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030882713 0 0.28309723 water fraction, min, max = 0.086156234 0.0051833379 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263824e-06, Final residual = 5.0181767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.815571e-09, Final residual = 1.1996082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030883644 0 0.28310755 water fraction, min, max = 0.086155304 0.0051827231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030882714 0 0.28309724 water fraction, min, max = 0.086156235 0.0051833371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030883644 0 0.28310755 water fraction, min, max = 0.086155304 0.0051827231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030882714 0 0.28309724 water fraction, min, max = 0.086156235 0.0051833371 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916879e-08, Final residual = 1.2563438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783051e-09, Final residual = 7.067334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.4 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.12101638 max: 0.59980972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=366.75855 -> dtScale=1.0003172 deltaT = 2.6225316 Time = 4157.18 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 = 0.030881784 0 0.28308694 water fraction, min, max = 0.086157164 0.0051839509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030880854 0 0.28307664 water fraction, min, max = 0.086158093 0.0051845647 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030881784 0 0.28308694 water fraction, min, max = 0.086157162 0.0051839508 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030880855 0 0.28307665 water fraction, min, max = 0.086158092 0.0051845645 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245272e-06, Final residual = 5.0130868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9133225e-09, Final residual = 1.2232966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030881785 0 0.28308696 water fraction, min, max = 0.086157163 0.0051839503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030880856 0 0.28307666 water fraction, min, max = 0.086158093 0.0051845638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030881785 0 0.28308696 water fraction, min, max = 0.086157163 0.0051839503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030880856 0 0.28307666 water fraction, min, max = 0.086158093 0.0051845638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987883e-08, Final residual = 1.166849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128952e-09, Final residual = 6.7361417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.64 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.12101343 max: 0.59978131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=366.75855 -> dtScale=1.0003646 deltaT = 2.6225316 Time = 4159.8 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 = 0.030879927 0 0.28306637 water fraction, min, max = 0.086159021 0.005185177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030878998 0 0.28305608 water fraction, min, max = 0.086159949 0.0051857901 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030879927 0 0.28306637 water fraction, min, max = 0.086159019 0.0051851768 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030878999 0 0.28305608 water fraction, min, max = 0.086159948 0.00518579 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.72266e-06, Final residual = 5.0067779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9108492e-09, Final residual = 1.1983027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030879928 0 0.28306638 water fraction, min, max = 0.08615902 0.0051851764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030879 0 0.2830561 water fraction, min, max = 0.086159949 0.0051857892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030879928 0 0.28306638 water fraction, min, max = 0.08615902 0.0051851764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030879 0 0.2830561 water fraction, min, max = 0.086159949 0.0051857892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.103211e-08, Final residual = 1.2557963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4267356e-09, Final residual = 7.5762109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.88 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.12101048 max: 0.59975294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016359537 -> dtInletScale=366.75855 fluxAdjustedLocalCo dtLocalScale=1.0004119, dtInletScale=366.75855 -> dtScale=1.0004119 deltaT = 2.6235201 Time = 4162.42 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 = 0.030878072 0 0.28304581 water fraction, min, max = 0.086160876 0.005186402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030877144 0 0.28303553 water fraction, min, max = 0.086161803 0.0051870148 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030878072 0 0.28304582 water fraction, min, max = 0.086160874 0.0051864019 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030877145 0 0.28303554 water fraction, min, max = 0.086161803 0.0051870147 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215767e-06, Final residual = 5.0036074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7843653e-09, Final residual = 1.2086316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030878073 0 0.28304583 water fraction, min, max = 0.086160875 0.0051864014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030877146 0 0.28303555 water fraction, min, max = 0.086161803 0.0051870139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030878073 0 0.28304583 water fraction, min, max = 0.086160875 0.0051864014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030877146 0 0.28303555 water fraction, min, max = 0.086161803 0.0051870139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.108429e-08, Final residual = 1.1883437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062966e-09, Final residual = 6.7618963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.17 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.12105315 max: 0.59995064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=366.62036 -> dtScale=1.0000823 deltaT = 2.6235201 Time = 4165.05 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 = 0.030876218 0 0.28302528 water fraction, min, max = 0.08616273 0.0051876261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875291 0 0.28301501 water fraction, min, max = 0.086163656 0.0051882383 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030876218 0 0.28302528 water fraction, min, max = 0.086162728 0.005187626 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875292 0 0.28301501 water fraction, min, max = 0.086163655 0.0051882381 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.719744e-06, Final residual = 4.9974843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749691e-09, Final residual = 1.2022643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030876219 0 0.28302529 water fraction, min, max = 0.086162729 0.0051876255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875293 0 0.28301502 water fraction, min, max = 0.086163656 0.0051882374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030876219 0 0.28302529 water fraction, min, max = 0.086162729 0.0051876255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875293 0 0.28301502 water fraction, min, max = 0.086163656 0.0051882374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026876e-08, Final residual = 1.1869474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051251e-09, Final residual = 6.9563831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.4 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.12105021 max: 0.59992229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=366.62036 -> dtScale=1.0001295 deltaT = 2.6235201 Time = 4167.67 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 = 0.030874367 0 0.28300477 water fraction, min, max = 0.086164581 0.005188849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030873441 0 0.28299451 water fraction, min, max = 0.086165506 0.0051894606 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030874367 0 0.28300477 water fraction, min, max = 0.086164579 0.0051888489 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030873442 0 0.28299451 water fraction, min, max = 0.086165506 0.0051894604 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71784e-06, Final residual = 4.9917766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9140862e-09, Final residual = 1.1993457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030874368 0 0.28300478 water fraction, min, max = 0.08616458 0.0051888484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030873443 0 0.28299452 water fraction, min, max = 0.086165506 0.0051894597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030874368 0 0.28300478 water fraction, min, max = 0.08616458 0.0051888484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030873443 0 0.28299452 water fraction, min, max = 0.086165506 0.0051894597 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905539e-08, Final residual = 1.2063832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134082e-09, Final residual = 7.0526503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.64 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.12104727 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=366.62036 -> dtScale=1.0001767 deltaT = 2.6235201 Time = 4170.3 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 = 0.030872517 0 0.28298428 water fraction, min, max = 0.086166431 0.0051900707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030871592 0 0.28297403 water fraction, min, max = 0.086167355 0.0051906817 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030872517 0 0.28298428 water fraction, min, max = 0.086166429 0.0051900705 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030871593 0 0.28297403 water fraction, min, max = 0.086167354 0.0051906815 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159847e-06, Final residual = 4.9865394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8430469e-09, Final residual = 1.224194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030872518 0 0.28298429 water fraction, min, max = 0.08616643 0.0051900701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030871594 0 0.28297404 water fraction, min, max = 0.086167355 0.0051906807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030872518 0 0.28298429 water fraction, min, max = 0.08616643 0.0051900701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030871594 0 0.28297404 water fraction, min, max = 0.086167355 0.0051906807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988266e-08, Final residual = 1.1366212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193446e-09, Final residual = 6.7752978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.86 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.12104433 max: 0.59986569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=366.62036 -> dtScale=1.0002239 deltaT = 2.6235201 Time = 4172.92 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 = 0.03087067 0 0.28296381 water fraction, min, max = 0.086168278 0.0051912912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030869746 0 0.28295357 water fraction, min, max = 0.086169201 0.0051919015 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03087067 0 0.28296381 water fraction, min, max = 0.086168276 0.005191291 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030869747 0 0.28295358 water fraction, min, max = 0.0861692 0.0051919014 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.714134e-06, Final residual = 4.9806368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8422877e-09, Final residual = 1.1749953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030870671 0 0.28296382 water fraction, min, max = 0.086168277 0.0051912906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030869748 0 0.28295359 water fraction, min, max = 0.086169201 0.0051919006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030870671 0 0.28296382 water fraction, min, max = 0.086168277 0.0051912906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030869748 0 0.28295359 water fraction, min, max = 0.086169201 0.0051919006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873283e-08, Final residual = 1.2036471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048914e-09, Final residual = 7.1501618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.1 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.1210414 max: 0.59983743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=366.62036 -> dtScale=1.000271 deltaT = 2.6235201 Time = 4175.54 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 = 0.030868825 0 0.28294337 water fraction, min, max = 0.086170123 0.0051925104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030867902 0 0.28293314 water fraction, min, max = 0.086171045 0.0051931202 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030868825 0 0.28294337 water fraction, min, max = 0.086170121 0.0051925103 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030867903 0 0.28293314 water fraction, min, max = 0.086171045 0.00519312 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122747e-06, Final residual = 4.9762739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8723936e-09, Final residual = 1.1960944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030868826 0 0.28294338 water fraction, min, max = 0.086170122 0.0051925098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030867904 0 0.28293316 water fraction, min, max = 0.086171045 0.0051931193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030868826 0 0.28294338 water fraction, min, max = 0.086170122 0.0051925098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030867904 0 0.28293316 water fraction, min, max = 0.086171045 0.0051931193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017518e-08, Final residual = 1.219329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034754e-09, Final residual = 6.8588185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.34 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.12103846 max: 0.59980919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=366.62036 -> dtScale=1.0003181 deltaT = 2.6235201 Time = 4178.17 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 = 0.030866982 0 0.28292294 water fraction, min, max = 0.086171967 0.0051937285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03086606 0 0.28291273 water fraction, min, max = 0.086172888 0.0051943376 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030866982 0 0.28292295 water fraction, min, max = 0.086171965 0.0051937283 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03086606 0 0.28291273 water fraction, min, max = 0.086172887 0.0051943375 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7104739e-06, Final residual = 4.9690235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8998229e-09, Final residual = 1.2269483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030866983 0 0.28292296 water fraction, min, max = 0.086171966 0.0051937279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030866062 0 0.28291275 water fraction, min, max = 0.086172888 0.0051943367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030866983 0 0.28292296 water fraction, min, max = 0.086171966 0.0051937279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030866062 0 0.28291275 water fraction, min, max = 0.086172888 0.0051943367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843598e-08, Final residual = 1.1347252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2602689e-09, Final residual = 6.8588796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.58 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.12103553 max: 0.59978098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0003652, dtInletScale=366.62036 -> dtScale=1.0003652 deltaT = 2.6235201 Time = 4180.79 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 = 0.03086514 0 0.28290255 water fraction, min, max = 0.086173808 0.0051949453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030864219 0 0.28289235 water fraction, min, max = 0.086174728 0.0051955539 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03086514 0 0.28290255 water fraction, min, max = 0.086173806 0.0051949452 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03086422 0 0.28289235 water fraction, min, max = 0.086174727 0.0051955537 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086554e-06, Final residual = 4.9645478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7985872e-09, Final residual = 1.2003937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030865141 0 0.28290256 water fraction, min, max = 0.086173807 0.0051949447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030864221 0 0.28289236 water fraction, min, max = 0.086174728 0.005195553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030865141 0 0.28290256 water fraction, min, max = 0.086173807 0.0051949447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030864221 0 0.28289236 water fraction, min, max = 0.086174728 0.005195553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872856e-08, Final residual = 1.151279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563407e-09, Final residual = 6.2970208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.82 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.12103261 max: 0.59975279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016365703 -> dtInletScale=366.62036 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=366.62036 -> dtScale=1.0004122 deltaT = 2.6245123 Time = 4183.41 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 = 0.030863301 0 0.28288217 water fraction, min, max = 0.086175647 0.0051961612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030862381 0 0.28287197 water fraction, min, max = 0.086176567 0.0051967694 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030863301 0 0.28288217 water fraction, min, max = 0.086175645 0.005196161 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030862381 0 0.28287197 water fraction, min, max = 0.086176566 0.0051967692 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074469e-06, Final residual = 4.9599805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393688e-09, Final residual = 1.1828145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030863302 0 0.28288218 water fraction, min, max = 0.086175646 0.0051961606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030862383 0 0.28287199 water fraction, min, max = 0.086176567 0.0051967685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030863302 0 0.28288218 water fraction, min, max = 0.086175646 0.0051961606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030862383 0 0.28287199 water fraction, min, max = 0.086176567 0.0051967685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852239e-08, Final residual = 1.2691962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3939381e-09, Final residual = 7.1794553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.06 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.12107546 max: 0.59995145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=366.48175 -> dtScale=1.0000809 deltaT = 2.6245123 Time = 4186.04 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 = 0.030861463 0 0.28286181 water fraction, min, max = 0.086177485 0.0051973761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030860544 0 0.28285162 water fraction, min, max = 0.086178403 0.0051979837 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030861463 0 0.28286181 water fraction, min, max = 0.086177483 0.0051973759 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030860545 0 0.28285163 water fraction, min, max = 0.086178403 0.0051979835 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056489e-06, Final residual = 4.9543578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8215229e-09, Final residual = 1.1806789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030861464 0 0.28286182 water fraction, min, max = 0.086177484 0.0051973755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030860546 0 0.28285164 water fraction, min, max = 0.086178403 0.0051979827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030861464 0 0.28286182 water fraction, min, max = 0.086177484 0.0051973755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030860546 0 0.28285164 water fraction, min, max = 0.086178403 0.0051979827 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727873e-08, Final residual = 1.176354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375532e-09, Final residual = 6.651023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.29 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.12107253 max: 0.5999233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=366.48175 -> dtScale=1.0001278 deltaT = 2.6245123 Time = 4188.66 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 = 0.030859627 0 0.28284147 water fraction, min, max = 0.086179321 0.0051985898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030858709 0 0.2828313 water fraction, min, max = 0.086180238 0.0051991968 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030859627 0 0.28284147 water fraction, min, max = 0.086179319 0.0051985896 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03085871 0 0.2828313 water fraction, min, max = 0.086180237 0.0051991966 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037676e-06, Final residual = 4.9494148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8057777e-09, Final residual = 1.1823494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030859628 0 0.28284148 water fraction, min, max = 0.08617932 0.0051985892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030858711 0 0.28283131 water fraction, min, max = 0.086180238 0.0051991958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030859628 0 0.28284148 water fraction, min, max = 0.08617932 0.0051985892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030858711 0 0.28283131 water fraction, min, max = 0.086180238 0.0051991958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736246e-08, Final residual = 1.1788114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930543e-09, Final residual = 6.7130661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.53 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.12106961 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=366.48175 -> dtScale=1.0001747 deltaT = 2.6245123 Time = 4191.29 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 = 0.030857794 0 0.28282115 water fraction, min, max = 0.086181155 0.0051998023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030856876 0 0.28281099 water fraction, min, max = 0.086182071 0.0052004086 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030857794 0 0.28282115 water fraction, min, max = 0.086181153 0.0051998021 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030856877 0 0.282811 water fraction, min, max = 0.08618207 0.0052004085 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020308e-06, Final residual = 4.9437722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801931e-09, Final residual = 1.1819479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030857795 0 0.28282116 water fraction, min, max = 0.086181154 0.0051998017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030856878 0 0.28281101 water fraction, min, max = 0.086182071 0.0052004077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030857795 0 0.28282116 water fraction, min, max = 0.086181154 0.0051998017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030856878 0 0.28281101 water fraction, min, max = 0.086182071 0.0052004077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678559e-08, Final residual = 1.1766204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196988e-09, Final residual = 6.7269388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.76 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.12106669 max: 0.59986708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=366.48175 -> dtScale=1.0002216 deltaT = 2.6245123 Time = 4193.91 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 = 0.030855962 0 0.28280086 water fraction, min, max = 0.086182986 0.0052010136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855046 0 0.28279071 water fraction, min, max = 0.086183902 0.0052016193 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855962 0 0.28280086 water fraction, min, max = 0.086182984 0.0052010134 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855047 0 0.28279071 water fraction, min, max = 0.086183901 0.0052016192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002125e-06, Final residual = 4.9379041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7293861e-09, Final residual = 1.1702972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855963 0 0.28280087 water fraction, min, max = 0.086182985 0.0052010129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855048 0 0.28279073 water fraction, min, max = 0.086183902 0.0052016184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855963 0 0.28280087 water fraction, min, max = 0.086182985 0.0052010129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030855048 0 0.28279073 water fraction, min, max = 0.086183902 0.0052016184 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732017e-08, Final residual = 1.1208978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402109e-09, Final residual = 6.5814397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.01 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.12106377 max: 0.59983901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=366.48175 -> dtScale=1.0002684 deltaT = 2.6245123 Time = 4196.54 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 = 0.030854132 0 0.28278059 water fraction, min, max = 0.086184816 0.0052022236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030853217 0 0.28277045 water fraction, min, max = 0.08618573 0.0052028288 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030854132 0 0.28278059 water fraction, min, max = 0.086184814 0.0052022235 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030853218 0 0.28277046 water fraction, min, max = 0.086185729 0.0052028286 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982623e-06, Final residual = 4.9324046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7075636e-09, Final residual = 1.1944342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030854133 0 0.2827806 water fraction, min, max = 0.086184815 0.005202223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030853219 0 0.28277047 water fraction, min, max = 0.08618573 0.0052028279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030854133 0 0.2827806 water fraction, min, max = 0.086184815 0.005202223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030853219 0 0.28277047 water fraction, min, max = 0.08618573 0.0052028279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650827e-08, Final residual = 1.1183205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550148e-09, Final residual = 6.7398188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.25 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.12106086 max: 0.59981097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=366.48175 -> dtScale=1.0003152 deltaT = 2.6245123 Time = 4199.16 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 = 0.030852304 0 0.28276034 water fraction, min, max = 0.086186644 0.0052034325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03085139 0 0.28275022 water fraction, min, max = 0.086187557 0.005204037 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030852305 0 0.28276034 water fraction, min, max = 0.086186642 0.0052034323 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030851391 0 0.28275022 water fraction, min, max = 0.086187556 0.0052040369 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965348e-06, Final residual = 4.9274826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389753e-09, Final residual = 1.1869175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030852305 0 0.28276035 water fraction, min, max = 0.086186643 0.0052034319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030851392 0 0.28275023 water fraction, min, max = 0.086187557 0.0052040361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030852305 0 0.28276035 water fraction, min, max = 0.086186643 0.0052034319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030851392 0 0.28275023 water fraction, min, max = 0.086187557 0.0052040361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595948e-08, Final residual = 1.1613914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3105936e-09, Final residual = 7.0256026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.52 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.12105795 max: 0.59978295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=366.48175 -> dtScale=1.0003619 deltaT = 2.6245123 Time = 4201.79 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 = 0.030850479 0 0.28274012 water fraction, min, max = 0.086188469 0.0052046401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030849566 0 0.28273 water fraction, min, max = 0.086189381 0.0052052441 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030850479 0 0.28274012 water fraction, min, max = 0.086188467 0.00520464 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030849567 0 0.28273001 water fraction, min, max = 0.086189381 0.0052052439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947064e-06, Final residual = 4.9222803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136773e-09, Final residual = 1.1510829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03085048 0 0.28274013 water fraction, min, max = 0.086188468 0.0052046395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030849568 0 0.28273002 water fraction, min, max = 0.086189382 0.0052052432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03085048 0 0.28274013 water fraction, min, max = 0.086188468 0.0052046395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030849568 0 0.28273002 water fraction, min, max = 0.086189382 0.0052052432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.064778e-08, Final residual = 1.1299115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068669e-09, Final residual = 6.3222985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.86 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.12105504 max: 0.59975495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016371893 -> dtInletScale=366.48175 fluxAdjustedLocalCo dtLocalScale=1.0004086, dtInletScale=366.48175 -> dtScale=1.0004086 deltaT = 2.6255084 Time = 4204.41 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 = 0.030848655 0 0.28271991 water fraction, min, max = 0.086190293 0.0052058468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847742 0 0.28270981 water fraction, min, max = 0.086191205 0.0052064504 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030848655 0 0.28271991 water fraction, min, max = 0.086190291 0.0052058467 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847743 0 0.28270981 water fraction, min, max = 0.086191204 0.0052064502 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693483e-06, Final residual = 4.9183363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.812949e-09, Final residual = 1.1741862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030848656 0 0.28271992 water fraction, min, max = 0.086190292 0.0052058462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847744 0 0.28270982 water fraction, min, max = 0.086191205 0.0052064495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030848656 0 0.28271992 water fraction, min, max = 0.086190292 0.0052058462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847744 0 0.28270982 water fraction, min, max = 0.086191205 0.0052064495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653971e-08, Final residual = 1.2266005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285176e-09, Final residual = 8.2137745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.19 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.12109807 max: 0.59995458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=366.34272 -> dtScale=1.0000757 deltaT = 2.6255084 Time = 4207.04 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 = 0.030846833 0 0.28269972 water fraction, min, max = 0.086192116 0.0052070525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845921 0 0.28268963 water fraction, min, max = 0.086193026 0.0052076555 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030846833 0 0.28269973 water fraction, min, max = 0.086192114 0.0052070524 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845922 0 0.28268963 water fraction, min, max = 0.086193025 0.0052076553 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918134e-06, Final residual = 4.91364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.759047e-09, Final residual = 1.198283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030846834 0 0.28269974 water fraction, min, max = 0.086192115 0.0052070519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845923 0 0.28268964 water fraction, min, max = 0.086193026 0.0052076546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030846834 0 0.28269974 water fraction, min, max = 0.086192115 0.0052070519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845923 0 0.28268964 water fraction, min, max = 0.086193026 0.0052076546 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549822e-08, Final residual = 1.138326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931347e-09, Final residual = 6.8109226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.46 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.12109517 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=366.34272 -> dtScale=1.0001223 deltaT = 2.6255084 Time = 4209.66 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 = 0.030845012 0 0.28267956 water fraction, min, max = 0.086193936 0.005208257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030844102 0 0.28266948 water fraction, min, max = 0.086194845 0.0052088594 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845012 0 0.28267956 water fraction, min, max = 0.086193934 0.0052082569 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030844103 0 0.28266948 water fraction, min, max = 0.086194844 0.0052088592 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900413e-06, Final residual = 4.9075957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751868e-09, Final residual = 1.1886609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845013 0 0.28267957 water fraction, min, max = 0.086193935 0.0052082564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030844104 0 0.28266949 water fraction, min, max = 0.086194845 0.0052088585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030845013 0 0.28267957 water fraction, min, max = 0.086193935 0.0052082564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030844104 0 0.28266949 water fraction, min, max = 0.086194845 0.0052088585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522533e-08, Final residual = 1.1188503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936887e-09, Final residual = 6.7546502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.78 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.12109226 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=366.34272 -> dtScale=1.0001689 deltaT = 2.6255084 Time = 4212.29 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 = 0.030843194 0 0.28265942 water fraction, min, max = 0.086195754 0.0052094603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030842285 0 0.28264934 water fraction, min, max = 0.086196663 0.0052100621 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030843194 0 0.28265942 water fraction, min, max = 0.086195752 0.0052094602 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030842285 0 0.28264934 water fraction, min, max = 0.086196662 0.0052100619 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882312e-06, Final residual = 4.9016269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7862867e-09, Final residual = 1.1647643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030843195 0 0.28265943 water fraction, min, max = 0.086195753 0.0052094597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030842287 0 0.28264936 water fraction, min, max = 0.086196663 0.0052100612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030843195 0 0.28265943 water fraction, min, max = 0.086195753 0.0052094597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030842287 0 0.28264936 water fraction, min, max = 0.086196663 0.0052100612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487081e-08, Final residual = 1.2021369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855859e-09, Final residual = 6.7106367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.04 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.12108936 max: 0.59987077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=366.34272 -> dtScale=1.0002154 deltaT = 2.6255084 Time = 4214.91 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 = 0.030841378 0 0.2826393 water fraction, min, max = 0.08619757 0.0052106624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030840469 0 0.28262923 water fraction, min, max = 0.086198478 0.0052112636 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030841378 0 0.2826393 water fraction, min, max = 0.086197568 0.0052106623 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03084047 0 0.28262924 water fraction, min, max = 0.086198477 0.0052112634 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863668e-06, Final residual = 4.8964036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7726429e-09, Final residual = 1.1992445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030841379 0 0.28263931 water fraction, min, max = 0.086197569 0.0052106618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030840471 0 0.28262925 water fraction, min, max = 0.086198478 0.0052112626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030841379 0 0.28263931 water fraction, min, max = 0.086197569 0.0052106618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030840471 0 0.28262925 water fraction, min, max = 0.086198478 0.0052112627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453607e-08, Final residual = 1.1552083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225338e-09, Final residual = 7.0126958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.35 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.12108646 max: 0.59984289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=366.34272 -> dtScale=1.0002619 deltaT = 2.6255084 Time = 4217.54 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 = 0.030839564 0 0.2826192 water fraction, min, max = 0.086199385 0.0052118633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030838656 0 0.28260915 water fraction, min, max = 0.086200291 0.0052124639 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030839564 0 0.2826192 water fraction, min, max = 0.086199383 0.0052118631 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030838657 0 0.28260915 water fraction, min, max = 0.08620029 0.0052124637 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684582e-06, Final residual = 4.8912704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.781155e-09, Final residual = 1.1863735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030839565 0 0.28261921 water fraction, min, max = 0.086199384 0.0052118627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030838658 0 0.28260916 water fraction, min, max = 0.086200291 0.0052124629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030839565 0 0.28261921 water fraction, min, max = 0.086199384 0.0052118627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030838658 0 0.28260916 water fraction, min, max = 0.086200291 0.0052124629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490386e-08, Final residual = 1.2004557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709564e-09, Final residual = 7.3796975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.63 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.12108357 max: 0.59981504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=366.34272 -> dtScale=1.0003084 deltaT = 2.6255084 Time = 4220.16 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 = 0.030837751 0 0.28259912 water fraction, min, max = 0.086201197 0.005213063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030836845 0 0.28258908 water fraction, min, max = 0.086202102 0.0052136629 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030837751 0 0.28259912 water fraction, min, max = 0.086201195 0.0052130628 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030836846 0 0.28258908 water fraction, min, max = 0.086202102 0.0052136628 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829428e-06, Final residual = 4.8858223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7408544e-09, Final residual = 1.1687465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030837752 0 0.28259913 water fraction, min, max = 0.086201196 0.0052130624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030836847 0 0.2825891 water fraction, min, max = 0.086202102 0.005213662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030837752 0 0.28259913 water fraction, min, max = 0.086201196 0.0052130624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030836847 0 0.2825891 water fraction, min, max = 0.086202102 0.005213662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487362e-08, Final residual = 1.1003772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482242e-09, Final residual = 7.0547313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.9 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.12108067 max: 0.59978721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=366.34272 -> dtScale=1.0003548 deltaT = 2.6255084 Time = 4222.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835941 0 0.28257907 water fraction, min, max = 0.086203007 0.0052142614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835036 0 0.28256904 water fraction, min, max = 0.086203912 0.0052148608 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835941 0 0.28257907 water fraction, min, max = 0.086203005 0.0052142613 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835036 0 0.28256904 water fraction, min, max = 0.086203911 0.0052148606 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810892e-06, Final residual = 4.880595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7218147e-09, Final residual = 1.1901208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835942 0 0.28257908 water fraction, min, max = 0.086203006 0.0052142608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835037 0 0.28256905 water fraction, min, max = 0.086203912 0.0052148599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835942 0 0.28257908 water fraction, min, max = 0.086203006 0.0052142608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030835037 0 0.28256905 water fraction, min, max = 0.086203912 0.0052148599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.041012e-08, Final residual = 1.2040125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805742e-09, Final residual = 7.5502869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.14 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.12107778 max: 0.5997594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016378106 -> dtInletScale=366.34272 fluxAdjustedLocalCo dtLocalScale=1.0004012, dtInletScale=366.34272 -> dtScale=1.0004012 deltaT = 2.6265082 Time = 4225.42 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 = 0.030834132 0 0.28255903 water fraction, min, max = 0.086204816 0.0052154589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030833228 0 0.28254901 water fraction, min, max = 0.08620572 0.0052160579 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030834132 0 0.28255903 water fraction, min, max = 0.086204814 0.0052154588 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030833228 0 0.28254901 water fraction, min, max = 0.086205719 0.0052160578 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800247e-06, Final residual = 4.8763076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7629623e-09, Final residual = 1.1696213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030834133 0 0.28255904 water fraction, min, max = 0.086204815 0.0052154583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030833229 0 0.28254903 water fraction, min, max = 0.08620572 0.005216057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030834133 0 0.28255904 water fraction, min, max = 0.086204815 0.0052154583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030833229 0 0.28254903 water fraction, min, max = 0.08620572 0.005216057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.043039e-08, Final residual = 1.1153371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200389e-09, Final residual = 6.4832147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.4 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.121121 max: 0.59995999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=366.20327 -> dtScale=1.0000667 deltaT = 2.6265082 Time = 4228.04 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 = 0.030832325 0 0.28253902 water fraction, min, max = 0.086206623 0.0052166555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030831422 0 0.28252901 water fraction, min, max = 0.086207526 0.0052172538 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030832325 0 0.28253902 water fraction, min, max = 0.086206621 0.0052166553 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030831422 0 0.28252901 water fraction, min, max = 0.086207525 0.0052172537 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678091e-06, Final residual = 4.8710496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453451e-09, Final residual = 1.2001843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030832326 0 0.28253903 water fraction, min, max = 0.086206622 0.0052166548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030831423 0 0.28252902 water fraction, min, max = 0.086207526 0.0052172529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030832326 0 0.28253903 water fraction, min, max = 0.086206622 0.0052166548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030831423 0 0.28252902 water fraction, min, max = 0.086207526 0.0052172529 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394425e-08, Final residual = 1.1502191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.326044e-09, Final residual = 7.1289289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.65 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.12111811 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=366.20327 -> dtScale=1.000113 deltaT = 2.6265082 Time = 4230.67 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 = 0.03083052 0 0.28251902 water fraction, min, max = 0.086208428 0.0052178508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030829618 0 0.28250902 water fraction, min, max = 0.08620933 0.0052184485 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03083052 0 0.28251902 water fraction, min, max = 0.086208426 0.0052178506 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030829618 0 0.28250902 water fraction, min, max = 0.086209329 0.0052184484 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764176e-06, Final residual = 4.8655784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999374e-09, Final residual = 1.1646468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030830521 0 0.28251903 water fraction, min, max = 0.086208427 0.0052178502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030829619 0 0.28250904 water fraction, min, max = 0.08620933 0.0052184476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030830521 0 0.28251903 water fraction, min, max = 0.086208427 0.0052178502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030829619 0 0.28250904 water fraction, min, max = 0.08620933 0.0052184476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378725e-08, Final residual = 1.2373443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114643e-09, Final residual = 7.3768384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.89 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.12111522 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=366.20327 -> dtScale=1.0001592 deltaT = 2.6265082 Time = 4233.3 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 = 0.030828717 0 0.28249905 water fraction, min, max = 0.086210231 0.0052190449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030827816 0 0.28248906 water fraction, min, max = 0.086211132 0.0052196421 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030828717 0 0.28249905 water fraction, min, max = 0.086210229 0.0052190447 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030827816 0 0.28248906 water fraction, min, max = 0.086211131 0.0052196419 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674473e-06, Final residual = 4.8601335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.724754e-09, Final residual = 1.1428389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030828718 0 0.28249906 water fraction, min, max = 0.08621023 0.0052190443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030827817 0 0.28248907 water fraction, min, max = 0.086211132 0.0052196411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030828718 0 0.28249906 water fraction, min, max = 0.08621023 0.0052190443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030827817 0 0.28248907 water fraction, min, max = 0.086211132 0.0052196411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352177e-08, Final residual = 1.1663424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671542e-09, Final residual = 6.9501215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.24 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.12111234 max: 0.59987675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=366.20327 -> dtScale=1.0002055 deltaT = 2.6265082 Time = 4235.92 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 = 0.030826916 0 0.2824791 water fraction, min, max = 0.086212032 0.0052202378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826015 0 0.28246912 water fraction, min, max = 0.086212932 0.0052208344 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826916 0 0.2824791 water fraction, min, max = 0.08621203 0.0052202376 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826016 0 0.28246912 water fraction, min, max = 0.086212931 0.0052208342 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727634e-06, Final residual = 4.8543215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6842953e-09, Final residual = 1.1596424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826917 0 0.28247911 water fraction, min, max = 0.086212031 0.0052202372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826017 0 0.28246914 water fraction, min, max = 0.086212932 0.0052208334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826917 0 0.28247911 water fraction, min, max = 0.086212031 0.0052202372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030826017 0 0.28246914 water fraction, min, max = 0.086212932 0.0052208334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268245e-08, Final residual = 1.1173877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653332e-09, Final residual = 6.380853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.55 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.12110946 max: 0.59984906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0002516, dtInletScale=366.20327 -> dtScale=1.0002516 deltaT = 2.6265082 Time = 4238.55 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 = 0.030825117 0 0.28245917 water fraction, min, max = 0.086213831 0.0052214295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030824217 0 0.2824492 water fraction, min, max = 0.08621473 0.0052220255 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030825117 0 0.28245917 water fraction, min, max = 0.086213829 0.0052214293 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030824218 0 0.28244921 water fraction, min, max = 0.086214729 0.0052220253 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709683e-06, Final residual = 4.8498598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7511343e-09, Final residual = 1.1970007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030825118 0 0.28245918 water fraction, min, max = 0.08621383 0.0052214289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030824219 0 0.28244922 water fraction, min, max = 0.08621473 0.0052220245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030825118 0 0.28245918 water fraction, min, max = 0.08621383 0.0052214289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030824219 0 0.28244922 water fraction, min, max = 0.08621473 0.0052220245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308086e-08, Final residual = 1.1789271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012758e-09, Final residual = 7.1085524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.92 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.12110658 max: 0.59982139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0002978, dtInletScale=366.20327 -> dtScale=1.0002978 deltaT = 2.6265082 Time = 4241.18 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 = 0.03082332 0 0.28243926 water fraction, min, max = 0.086215628 0.00522262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030822421 0 0.28242931 water fraction, min, max = 0.086216526 0.0052232153 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03082332 0 0.28243926 water fraction, min, max = 0.086215626 0.0052226198 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030822422 0 0.28242931 water fraction, min, max = 0.086216525 0.0052232152 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692057e-06, Final residual = 4.8447539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7619009e-09, Final residual = 1.1756741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030823321 0 0.28243927 water fraction, min, max = 0.086215627 0.0052226194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030822423 0 0.28242932 water fraction, min, max = 0.086216526 0.0052232144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030823321 0 0.28243927 water fraction, min, max = 0.086215627 0.0052226194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030822423 0 0.28242932 water fraction, min, max = 0.086216526 0.0052232144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434456e-08, Final residual = 1.1615578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126457e-09, Final residual = 7.0381401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.19 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.12110371 max: 0.59979374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=366.20327 -> dtScale=1.0003439 deltaT = 2.6265082 Time = 4243.8 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 = 0.030821525 0 0.28241938 water fraction, min, max = 0.086217423 0.0052238093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030820627 0 0.28240944 water fraction, min, max = 0.08621832 0.005224404 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030821525 0 0.28241938 water fraction, min, max = 0.086217421 0.0052238091 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030820628 0 0.28240944 water fraction, min, max = 0.086218319 0.0052244039 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667548e-06, Final residual = 4.8392672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085006e-09, Final residual = 1.2071053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030821526 0 0.28241939 water fraction, min, max = 0.086217422 0.0052238087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030820629 0 0.28240945 water fraction, min, max = 0.08621832 0.0052244031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030821526 0 0.28241939 water fraction, min, max = 0.086217422 0.0052238087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030820629 0 0.28240945 water fraction, min, max = 0.08621832 0.0052244031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0168027e-08, Final residual = 1.1211559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659357e-09, Final residual = 6.3926344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.53 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.12110083 max: 0.59976613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016384343 -> dtInletScale=366.20327 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=366.20327 -> dtScale=1.0003899 deltaT = 2.6275118 Time = 4246.43 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 = 0.030819731 0 0.28239951 water fraction, min, max = 0.086219217 0.0052249976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818834 0 0.28238958 water fraction, min, max = 0.086220113 0.005225592 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030819732 0 0.28239951 water fraction, min, max = 0.086219215 0.0052249974 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818835 0 0.28238958 water fraction, min, max = 0.086220112 0.0052255918 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664184e-06, Final residual = 4.8360097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6353176e-09, Final residual = 1.1799265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030819732 0 0.28239952 water fraction, min, max = 0.086219216 0.005224997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818836 0 0.28238959 water fraction, min, max = 0.086220113 0.0052255911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030819732 0 0.28239952 water fraction, min, max = 0.086219216 0.005224997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818836 0 0.28238959 water fraction, min, max = 0.086220113 0.0052255911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.02372e-08, Final residual = 1.1040308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378221e-09, Final residual = 6.6923251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.84 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.12114423 max: 0.59996769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=366.06339 -> dtScale=1.0000538 deltaT = 2.6275118 Time = 4249.06 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 = 0.03081794 0 0.28237966 water fraction, min, max = 0.086221009 0.0052261849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030817043 0 0.28236974 water fraction, min, max = 0.086221904 0.0052267787 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03081794 0 0.28237966 water fraction, min, max = 0.086221007 0.0052261848 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030817044 0 0.28236974 water fraction, min, max = 0.086221903 0.0052267786 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645915e-06, Final residual = 4.8301013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6222545e-09, Final residual = 1.152523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030817941 0 0.28237967 water fraction, min, max = 0.086221008 0.0052261843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030817045 0 0.28236975 water fraction, min, max = 0.086221904 0.0052267778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030817941 0 0.28237967 water fraction, min, max = 0.086221008 0.0052261843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030817045 0 0.28236975 water fraction, min, max = 0.086221904 0.0052267778 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196623e-08, Final residual = 1.0851595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029939e-09, Final residual = 6.2391742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.09 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.12114136 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=366.06339 -> dtScale=1.0000998 deltaT = 2.6275118 Time = 4251.68 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 = 0.03081615 0 0.28235984 water fraction, min, max = 0.086222799 0.0052273711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030815254 0 0.28234992 water fraction, min, max = 0.086223693 0.0052279643 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03081615 0 0.28235984 water fraction, min, max = 0.086222797 0.0052273709 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030815255 0 0.28234992 water fraction, min, max = 0.086223692 0.0052279641 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628396e-06, Final residual = 4.825068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7441397e-09, Final residual = 1.2033964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030816151 0 0.28235985 water fraction, min, max = 0.086222798 0.0052273705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030815256 0 0.28234994 water fraction, min, max = 0.086223693 0.0052279633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030816151 0 0.28235985 water fraction, min, max = 0.086222798 0.0052273705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030815256 0 0.28234994 water fraction, min, max = 0.086223693 0.0052279633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230449e-08, Final residual = 1.1323815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218103e-09, Final residual = 6.9958742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.35 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.1211385 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=366.06339 -> dtScale=1.0001458 deltaT = 2.6275118 Time = 4254.31 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 = 0.030814362 0 0.28234003 water fraction, min, max = 0.086224587 0.005228556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030813467 0 0.28233013 water fraction, min, max = 0.08622548 0.0052291486 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030814362 0 0.28234003 water fraction, min, max = 0.086224585 0.0052285558 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030813468 0 0.28233013 water fraction, min, max = 0.086225479 0.0052291484 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610918e-06, Final residual = 4.8193519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6847489e-09, Final residual = 1.1441036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030814363 0 0.28234004 water fraction, min, max = 0.086224586 0.0052285554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030813469 0 0.28233014 water fraction, min, max = 0.08622548 0.0052291477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030814363 0 0.28234004 water fraction, min, max = 0.086224586 0.0052285554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030813469 0 0.28233014 water fraction, min, max = 0.08622548 0.0052291477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189505e-08, Final residual = 1.1111314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843046e-09, Final residual = 6.653731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.6 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.12113563 max: 0.59988501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=366.06339 -> dtScale=1.0001917 deltaT = 2.6275118 Time = 4256.94 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 = 0.030812576 0 0.28232025 water fraction, min, max = 0.086226373 0.0052297397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030811682 0 0.28231036 water fraction, min, max = 0.086227265 0.0052303317 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030812576 0 0.28232025 water fraction, min, max = 0.086226371 0.0052297396 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030811683 0 0.28231036 water fraction, min, max = 0.086227264 0.0052303316 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594894e-06, Final residual = 4.8143517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.776942e-09, Final residual = 1.1913285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030812577 0 0.28232026 water fraction, min, max = 0.086226372 0.0052297391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030811684 0 0.28231037 water fraction, min, max = 0.086227265 0.0052303308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030812577 0 0.28232026 water fraction, min, max = 0.086226372 0.0052297391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030811684 0 0.28231037 water fraction, min, max = 0.086227265 0.0052303308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220072e-08, Final residual = 1.125303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3014964e-09, Final residual = 6.9142812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.85 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.12113277 max: 0.5998575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=366.06339 -> dtScale=1.0002376 deltaT = 2.6275118 Time = 4259.57 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 = 0.030810792 0 0.28230049 water fraction, min, max = 0.086228157 0.0052309223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030809899 0 0.28229061 water fraction, min, max = 0.086229048 0.0052315137 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030810792 0 0.28230049 water fraction, min, max = 0.086228155 0.0052309221 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0308099 0 0.28229061 water fraction, min, max = 0.086229047 0.0052315135 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657677e-06, Final residual = 4.8091249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6856335e-09, Final residual = 1.1655254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030810792 0 0.2823005 water fraction, min, max = 0.086228156 0.0052309217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030809901 0 0.28229062 water fraction, min, max = 0.086229048 0.0052315127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030810792 0 0.2823005 water fraction, min, max = 0.086228156 0.0052309217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030809901 0 0.28229062 water fraction, min, max = 0.086229048 0.0052315127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208026e-08, Final residual = 1.2033202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637308e-09, Final residual = 7.2351924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.16 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.12112991 max: 0.59983001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=366.06339 -> dtScale=1.0002834 deltaT = 2.6275118 Time = 4262.19 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 = 0.030809009 0 0.28228075 water fraction, min, max = 0.086229939 0.0052321036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030808118 0 0.28227088 water fraction, min, max = 0.086230829 0.0052326944 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030809009 0 0.28228075 water fraction, min, max = 0.086229937 0.0052321034 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030808119 0 0.28227088 water fraction, min, max = 0.086230828 0.0052326942 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559397e-06, Final residual = 4.8035563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7562418e-09, Final residual = 1.1809929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080901 0 0.28228076 water fraction, min, max = 0.086229938 0.005232103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080812 0 0.28227089 water fraction, min, max = 0.086230829 0.0052326935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080901 0 0.28228076 water fraction, min, max = 0.086229938 0.005232103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080812 0 0.28227089 water fraction, min, max = 0.086230829 0.0052326935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049384e-08, Final residual = 1.13639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.266234e-09, Final residual = 6.4339972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.41 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.12112705 max: 0.59980255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=366.06339 -> dtScale=1.0003292 deltaT = 2.6275118 Time = 4264.82 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 = 0.030807229 0 0.28226103 water fraction, min, max = 0.086231719 0.0052332837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030806339 0 0.28225117 water fraction, min, max = 0.086232608 0.0052338739 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030807229 0 0.28226103 water fraction, min, max = 0.086231717 0.0052332836 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080634 0 0.28225117 water fraction, min, max = 0.086232608 0.0052338738 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541094e-06, Final residual = 4.7983793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024306e-09, Final residual = 1.1379849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080723 0 0.28226104 water fraction, min, max = 0.086231718 0.0052332831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030806341 0 0.28225118 water fraction, min, max = 0.086232609 0.005233873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03080723 0 0.28226104 water fraction, min, max = 0.086231718 0.0052332831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030806341 0 0.28225118 water fraction, min, max = 0.086232609 0.005233873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032926e-08, Final residual = 1.0834713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.258902e-09, Final residual = 6.7341298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.72 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.12112419 max: 0.59977512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0003749, dtInletScale=366.06339 -> dtScale=1.0003749 deltaT = 2.6275118 Time = 4267.45 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 = 0.030805451 0 0.28224133 water fraction, min, max = 0.086233497 0.0052344626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030804562 0 0.28223149 water fraction, min, max = 0.086234386 0.0052350522 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030805451 0 0.28224133 water fraction, min, max = 0.086233495 0.0052344625 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030804562 0 0.28223149 water fraction, min, max = 0.086234385 0.0052350521 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524936e-06, Final residual = 4.7934401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6512035e-09, Final residual = 1.1721775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030805452 0 0.28224134 water fraction, min, max = 0.086233496 0.005234462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030804563 0 0.2822315 water fraction, min, max = 0.086234386 0.0052350513 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030805452 0 0.28224134 water fraction, min, max = 0.086233496 0.005234462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030804563 0 0.2822315 water fraction, min, max = 0.086234386 0.0052350513 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.009459e-08, Final residual = 1.1319649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463035e-09, Final residual = 7.1097317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.97 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.12112134 max: 0.59974771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016390604 -> dtInletScale=366.06339 fluxAdjustedLocalCo dtLocalScale=1.0004207, dtInletScale=366.06339 -> dtScale=1.0004207 deltaT = 2.6285197 Time = 4270.08 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 = 0.030803674 0 0.28222166 water fraction, min, max = 0.086235274 0.0052356406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030802785 0 0.28221181 water fraction, min, max = 0.086236162 0.0052362298 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030803674 0 0.28222166 water fraction, min, max = 0.086235272 0.0052356404 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030802786 0 0.28221181 water fraction, min, max = 0.086236161 0.0052362297 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514318e-06, Final residual = 4.7901301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6679539e-09, Final residual = 1.1546671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030803675 0 0.28222167 water fraction, min, max = 0.086235273 0.00523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030802787 0 0.28221183 water fraction, min, max = 0.086236162 0.0052362289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030803675 0 0.28222167 water fraction, min, max = 0.086235273 0.00523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030802787 0 0.28221183 water fraction, min, max = 0.086236162 0.0052362289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037237e-08, Final residual = 1.0787324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924465e-09, Final residual = 6.2839729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.21 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.12116495 max: 0.59995036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=365.92303 -> dtScale=1.0000827 deltaT = 2.6285197 Time = 4272.71 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 = 0.030801899 0 0.28220199 water fraction, min, max = 0.086237049 0.0052368176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030801011 0 0.28219216 water fraction, min, max = 0.086237936 0.0052374062 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030801899 0 0.282202 water fraction, min, max = 0.086237047 0.0052368174 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030801012 0 0.28219216 water fraction, min, max = 0.086237935 0.005237406 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495721e-06, Final residual = 4.7845021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807013e-09, Final residual = 1.1647682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0308019 0 0.28220201 water fraction, min, max = 0.086237048 0.005236817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030801013 0 0.28219218 water fraction, min, max = 0.086237936 0.0052374053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0308019 0 0.28220201 water fraction, min, max = 0.086237048 0.005236817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030801013 0 0.28219218 water fraction, min, max = 0.086237936 0.0052374053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994424e-08, Final residual = 1.0782738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677037e-09, Final residual = 6.9779124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.46 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.1211621 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=365.92303 -> dtScale=1.0001284 deltaT = 2.6285197 Time = 4275.33 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 = 0.030800126 0 0.28218236 water fraction, min, max = 0.086238822 0.0052379934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030799239 0 0.28217254 water fraction, min, max = 0.086239708 0.0052385814 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030800126 0 0.28218236 water fraction, min, max = 0.08623882 0.0052379932 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079924 0 0.28217254 water fraction, min, max = 0.086239707 0.0052385812 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478998e-06, Final residual = 4.7798463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130261e-09, Final residual = 1.2024962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030800127 0 0.28218237 water fraction, min, max = 0.086238821 0.0052379927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030799241 0 0.28217255 water fraction, min, max = 0.086239708 0.0052385804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030800127 0 0.28218237 water fraction, min, max = 0.086238821 0.0052379928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030799241 0 0.28217255 water fraction, min, max = 0.086239708 0.0052385804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020575e-08, Final residual = 1.1991948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073596e-09, Final residual = 7.2426206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.71 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.12115925 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=365.92303 -> dtScale=1.000174 deltaT = 2.6285197 Time = 4277.96 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 = 0.030798355 0 0.28216274 water fraction, min, max = 0.086240593 0.0052391679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030797469 0 0.28215293 water fraction, min, max = 0.086241478 0.0052397553 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030798355 0 0.28216274 water fraction, min, max = 0.086240591 0.0052391678 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079747 0 0.28215293 water fraction, min, max = 0.086241478 0.0052397552 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461918e-06, Final residual = 4.773898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284756e-09, Final residual = 1.1722712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030798356 0 0.28216275 water fraction, min, max = 0.086240592 0.0052391673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030797471 0 0.28215294 water fraction, min, max = 0.086241478 0.0052397544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030798356 0 0.28216275 water fraction, min, max = 0.086240592 0.0052391673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030797471 0 0.28215294 water fraction, min, max = 0.086241478 0.0052397544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890475e-08, Final residual = 1.0782994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.25923e-09, Final residual = 6.5130192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.96 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.1211564 max: 0.5998683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=365.92303 -> dtScale=1.0002195 deltaT = 2.6285197 Time = 4280.59 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 = 0.030796585 0 0.28214314 water fraction, min, max = 0.086242363 0.0052403413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030795701 0 0.28213334 water fraction, min, max = 0.086243247 0.0052409281 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030796586 0 0.28214314 water fraction, min, max = 0.086242361 0.0052403412 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030795701 0 0.28213334 water fraction, min, max = 0.086243246 0.005240928 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443784e-06, Final residual = 4.7687848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235974e-09, Final residual = 1.153786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030796586 0 0.28214315 water fraction, min, max = 0.086242362 0.0052403407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030795702 0 0.28213336 water fraction, min, max = 0.086243247 0.0052409272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030796586 0 0.28214315 water fraction, min, max = 0.086242362 0.0052403407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030795702 0 0.28213336 water fraction, min, max = 0.086243247 0.0052409272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946977e-08, Final residual = 1.1160388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467141e-09, Final residual = 6.7675457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.2 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.12115356 max: 0.599841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=365.92303 -> dtScale=1.0002651 deltaT = 2.6285197 Time = 4283.22 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 = 0.030794818 0 0.28212357 water fraction, min, max = 0.08624413 0.0052415135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793934 0 0.28211378 water fraction, min, max = 0.086245013 0.0052420997 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030794818 0 0.28212357 water fraction, min, max = 0.086244128 0.0052415133 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793935 0 0.28211378 water fraction, min, max = 0.086245012 0.0052420995 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427203e-06, Final residual = 4.7640193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6656545e-09, Final residual = 1.1591757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030794819 0 0.28212358 water fraction, min, max = 0.086244129 0.0052415129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793936 0 0.28211379 water fraction, min, max = 0.086245013 0.0052420988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030794819 0 0.28212358 water fraction, min, max = 0.086244129 0.0052415129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793936 0 0.28211379 water fraction, min, max = 0.086245013 0.0052420988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953389e-08, Final residual = 1.1500093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341422e-09, Final residual = 7.2146033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.46 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.12115072 max: 0.59981373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=365.92303 -> dtScale=1.0003106 deltaT = 2.6285197 Time = 4285.85 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 = 0.030793053 0 0.28210401 water fraction, min, max = 0.086245896 0.0052426845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079217 0 0.28209424 water fraction, min, max = 0.086246778 0.0052432701 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793053 0 0.28210402 water fraction, min, max = 0.086245894 0.0052426843 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079217 0 0.28209424 water fraction, min, max = 0.086246777 0.0052432699 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411395e-06, Final residual = 4.7591716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883437e-09, Final residual = 1.1387697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793054 0 0.28210402 water fraction, min, max = 0.086245895 0.0052426839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030792171 0 0.28209425 water fraction, min, max = 0.086246778 0.0052432692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030793054 0 0.28210402 water fraction, min, max = 0.086245895 0.0052426839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030792171 0 0.28209425 water fraction, min, max = 0.086246778 0.0052432692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.995889e-08, Final residual = 1.0980925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504622e-09, Final residual = 6.3819613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.69 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.12114788 max: 0.59978647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=365.92303 -> dtScale=1.000356 deltaT = 2.6285197 Time = 4288.48 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 = 0.030791289 0 0.28208448 water fraction, min, max = 0.086247659 0.0052438542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790407 0 0.28207472 water fraction, min, max = 0.08624854 0.0052444393 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030791289 0 0.28208448 water fraction, min, max = 0.086247657 0.0052438541 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790408 0 0.28207472 water fraction, min, max = 0.086248539 0.0052444391 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639334e-06, Final residual = 4.7529583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7040879e-09, Final residual = 1.2010756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079129 0 0.28208449 water fraction, min, max = 0.086247658 0.0052438536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790409 0 0.28207473 water fraction, min, max = 0.08624854 0.0052444383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079129 0 0.28208449 water fraction, min, max = 0.086247658 0.0052438536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790409 0 0.28207473 water fraction, min, max = 0.08624854 0.0052444383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961219e-08, Final residual = 1.0492019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281913e-09, Final residual = 6.1808229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.94 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.12114505 max: 0.59975925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016396891 -> dtInletScale=365.92303 fluxAdjustedLocalCo dtLocalScale=1.0004014, dtInletScale=365.92303 -> dtScale=1.0004014 deltaT = 2.6295314 Time = 4291.11 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 = 0.030789527 0 0.28206497 water fraction, min, max = 0.086249421 0.0052450231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030788646 0 0.28205521 water fraction, min, max = 0.086250302 0.0052456077 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030789527 0 0.28206497 water fraction, min, max = 0.086249419 0.0052450229 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030788646 0 0.28205521 water fraction, min, max = 0.086250301 0.0052456075 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638301e-06, Final residual = 4.7499692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731718e-09, Final residual = 1.1676945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030789528 0 0.28206498 water fraction, min, max = 0.08624942 0.0052450225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030788647 0 0.28205522 water fraction, min, max = 0.086250302 0.0052456068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030789528 0 0.28206498 water fraction, min, max = 0.08624942 0.0052450225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030788647 0 0.28205522 water fraction, min, max = 0.086250302 0.0052456068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9899134e-08, Final residual = 1.135506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184585e-09, Final residual = 6.9965618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.18 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.12118884 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=365.78223 -> dtScale=1.0000619 deltaT = 2.6295314 Time = 4293.74 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 = 0.030787767 0 0.28204547 water fraction, min, max = 0.086251182 0.0052461909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786886 0 0.28203572 water fraction, min, max = 0.086252061 0.0052467749 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030787767 0 0.28204547 water fraction, min, max = 0.08625118 0.0052461907 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786887 0 0.28203572 water fraction, min, max = 0.08625206 0.0052467748 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365053e-06, Final residual = 4.7443799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6599973e-09, Final residual = 1.1675358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030787768 0 0.28204548 water fraction, min, max = 0.086251181 0.0052461903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786888 0 0.28203573 water fraction, min, max = 0.086252061 0.005246774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030787768 0 0.28204548 water fraction, min, max = 0.086251181 0.0052461903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786888 0 0.28203573 water fraction, min, max = 0.086252061 0.005246774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875976e-08, Final residual = 1.0707729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247337e-09, Final residual = 6.6514219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.43 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.12118601 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=365.78223 -> dtScale=1.0001072 deltaT = 2.6295314 Time = 4296.37 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 = 0.030786008 0 0.282026 water fraction, min, max = 0.08625294 0.0052473575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030785129 0 0.28201626 water fraction, min, max = 0.086253819 0.005247941 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786008 0 0.282026 water fraction, min, max = 0.086252938 0.0052473574 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030785129 0 0.28201626 water fraction, min, max = 0.086253818 0.0052479408 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348057e-06, Final residual = 4.7394461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123666e-09, Final residual = 1.1580688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786009 0 0.28202601 water fraction, min, max = 0.086252939 0.0052473569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03078513 0 0.28201627 water fraction, min, max = 0.086253819 0.00524794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030786009 0 0.28202601 water fraction, min, max = 0.086252939 0.0052473569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03078513 0 0.28201627 water fraction, min, max = 0.086253819 0.00524794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774483e-08, Final residual = 1.0630568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280777e-09, Final residual = 6.5525314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.69 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.12118318 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=365.78223 -> dtScale=1.0001525 deltaT = 2.6295314 Time = 4299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030784252 0 0.28200654 water fraction, min, max = 0.086254697 0.005248523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030783373 0 0.28199681 water fraction, min, max = 0.086255574 0.0052491058 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030784252 0 0.28200654 water fraction, min, max = 0.086254695 0.0052485228 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030783374 0 0.28199681 water fraction, min, max = 0.086255574 0.0052491057 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.633169e-06, Final residual = 4.7346875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540944e-09, Final residual = 1.1517175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030784252 0 0.28200655 water fraction, min, max = 0.086254696 0.0052485224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030783375 0 0.28199683 water fraction, min, max = 0.086255574 0.0052491049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030784252 0 0.28200655 water fraction, min, max = 0.086254696 0.0052485224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030783375 0 0.28199683 water fraction, min, max = 0.086255574 0.0052491049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9812093e-08, Final residual = 1.0888322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927347e-09, Final residual = 6.6726238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.97 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.12118035 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=365.78223 -> dtScale=1.0001978 deltaT = 2.6295314 Time = 4301.63 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 = 0.030782497 0 0.28198711 water fraction, min, max = 0.086256451 0.0052496872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030781619 0 0.28197739 water fraction, min, max = 0.086257328 0.0052502695 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030782497 0 0.28198711 water fraction, min, max = 0.086256449 0.0052496871 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03078162 0 0.28197739 water fraction, min, max = 0.086257327 0.0052502693 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6314727e-06, Final residual = 4.7287929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6794339e-09, Final residual = 1.1570586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030782498 0 0.28198712 water fraction, min, max = 0.086256451 0.0052496866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030781621 0 0.2819774 water fraction, min, max = 0.086257328 0.0052502685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030782498 0 0.28198712 water fraction, min, max = 0.08625645 0.0052496866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030781621 0 0.2819774 water fraction, min, max = 0.086257328 0.0052502685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784087e-08, Final residual = 1.0695537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335776e-09, Final residual = 5.8515067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.2 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.12117752 max: 0.59985423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=365.78223 -> dtScale=1.000243 deltaT = 2.6295314 Time = 4304.25 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 = 0.030780744 0 0.2819677 water fraction, min, max = 0.086258204 0.0052508503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030779867 0 0.28195799 water fraction, min, max = 0.08625908 0.0052514319 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030780744 0 0.2819677 water fraction, min, max = 0.086258202 0.0052508501 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030779868 0 0.28195799 water fraction, min, max = 0.086259079 0.0052514318 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297178e-06, Final residual = 4.7241219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5233963e-09, Final residual = 1.1533035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030780745 0 0.28196771 water fraction, min, max = 0.086258203 0.0052508497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030779869 0 0.281958 water fraction, min, max = 0.08625908 0.005251431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030780745 0 0.28196771 water fraction, min, max = 0.086258203 0.0052508497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030779869 0 0.281958 water fraction, min, max = 0.08625908 0.005251431 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803252e-08, Final residual = 1.1069084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506066e-09, Final residual = 6.9742419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.48 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.1211747 max: 0.59982714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0002882, dtInletScale=365.78223 -> dtScale=1.0002882 deltaT = 2.6295314 Time = 4306.88 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 = 0.030778993 0 0.28194831 water fraction, min, max = 0.086259955 0.0052520121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778117 0 0.28193861 water fraction, min, max = 0.08626083 0.0052525932 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778993 0 0.28194831 water fraction, min, max = 0.086259953 0.005252012 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778118 0 0.28193861 water fraction, min, max = 0.086260829 0.005252593 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281118e-06, Final residual = 4.7186911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995028e-09, Final residual = 1.1735226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778994 0 0.28194832 water fraction, min, max = 0.086259954 0.0052520115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778119 0 0.28193862 water fraction, min, max = 0.08626083 0.0052525922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778994 0 0.28194832 water fraction, min, max = 0.086259954 0.0052520115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030778119 0 0.28193862 water fraction, min, max = 0.08626083 0.0052525922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684745e-08, Final residual = 1.0892879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092723e-09, Final residual = 6.3663237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.7 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.12117188 max: 0.59980006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0003333, dtInletScale=365.78223 -> dtScale=1.0003333 deltaT = 2.6295314 Time = 4309.51 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 = 0.030777244 0 0.28192894 water fraction, min, max = 0.086261704 0.0052531728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030776369 0 0.28191925 water fraction, min, max = 0.086262578 0.0052537532 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030777244 0 0.28192894 water fraction, min, max = 0.086261702 0.0052531726 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03077637 0 0.28191925 water fraction, min, max = 0.086262577 0.0052537531 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6264066e-06, Final residual = 4.7134001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079794e-09, Final residual = 1.1480149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030777245 0 0.28192895 water fraction, min, max = 0.086261703 0.0052531722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030776371 0 0.28191926 water fraction, min, max = 0.086262578 0.0052537523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030777245 0 0.28192895 water fraction, min, max = 0.086261703 0.0052531722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030776371 0 0.28191926 water fraction, min, max = 0.086262578 0.0052537523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653991e-08, Final residual = 1.0684415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771447e-09, Final residual = 6.2847421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.01 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.12116906 max: 0.59977301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=365.78223 -> dtScale=1.0003785 deltaT = 2.6295314 Time = 4312.14 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 = 0.030775497 0 0.28190959 water fraction, min, max = 0.086263451 0.0052543322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030774623 0 0.28189991 water fraction, min, max = 0.086264324 0.0052549121 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030775497 0 0.28190959 water fraction, min, max = 0.086263449 0.0052543321 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030774624 0 0.28189991 water fraction, min, max = 0.086264324 0.0052549119 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247392e-06, Final residual = 4.7090196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363421e-09, Final residual = 1.1569406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030775498 0 0.2819096 water fraction, min, max = 0.08626345 0.0052543316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030774625 0 0.28189992 water fraction, min, max = 0.086264324 0.0052549112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030775498 0 0.2819096 water fraction, min, max = 0.08626345 0.0052543316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030774625 0 0.28189992 water fraction, min, max = 0.086264324 0.0052549112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634118e-08, Final residual = 1.0419818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1224923e-09, Final residual = 6.1627178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.26 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.12116625 max: 0.59974598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016403202 -> dtInletScale=365.78223 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=365.78223 -> dtScale=1.0004235 deltaT = 2.6305475 Time = 4314.77 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 = 0.030773751 0 0.28189026 water fraction, min, max = 0.086265197 0.0052554907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030772878 0 0.28188059 water fraction, min, max = 0.086266069 0.0052560702 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030773751 0 0.28189026 water fraction, min, max = 0.086265195 0.0052554906 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030772879 0 0.28188059 water fraction, min, max = 0.086266069 0.0052560701 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237397e-06, Final residual = 4.7050139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840072e-09, Final residual = 1.1580013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030773752 0 0.28189027 water fraction, min, max = 0.086265196 0.0052554901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03077288 0 0.2818806 water fraction, min, max = 0.086266069 0.0052560693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030773752 0 0.28189027 water fraction, min, max = 0.086265196 0.0052554901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03077288 0 0.2818806 water fraction, min, max = 0.086266069 0.0052560693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639615e-08, Final residual = 1.0644448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493265e-09, Final residual = 6.0577076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.52 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.12121025 max: 0.5999507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=365.64095 -> dtScale=1.0000822 deltaT = 2.6305475 Time = 4317.4 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 = 0.030772007 0 0.28187094 water fraction, min, max = 0.086266941 0.0052566482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030771135 0 0.28186128 water fraction, min, max = 0.086267812 0.0052572271 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030772007 0 0.28187094 water fraction, min, max = 0.086266939 0.0052566481 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030771136 0 0.28186128 water fraction, min, max = 0.086267812 0.005257227 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219535e-06, Final residual = 4.6997471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6488865e-09, Final residual = 1.1713855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030772008 0 0.28187095 water fraction, min, max = 0.08626694 0.0052566476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030771137 0 0.2818613 water fraction, min, max = 0.086267813 0.0052572262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030772008 0 0.28187095 water fraction, min, max = 0.08626694 0.0052566476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030771137 0 0.2818613 water fraction, min, max = 0.086267813 0.0052572262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9558428e-08, Final residual = 1.0596542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286081e-09, Final residual = 5.7475022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.83 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.12120744 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=365.64095 -> dtScale=1.0001272 deltaT = 2.6305475 Time = 4320.03 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 = 0.030770265 0 0.28185165 water fraction, min, max = 0.086268683 0.0052578046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030769394 0 0.281842 water fraction, min, max = 0.086269554 0.0052583829 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030770265 0 0.28185165 water fraction, min, max = 0.086268681 0.0052578044 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030769394 0 0.281842 water fraction, min, max = 0.086269553 0.0052583827 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202906e-06, Final residual = 4.6946126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5996157e-09, Final residual = 1.1351587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030770266 0 0.28185166 water fraction, min, max = 0.086268682 0.005257804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030769395 0 0.28184201 water fraction, min, max = 0.086269554 0.0052583819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030770266 0 0.28185166 water fraction, min, max = 0.086268682 0.005257804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030769395 0 0.28184201 water fraction, min, max = 0.086269554 0.0052583819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623009e-08, Final residual = 1.0664692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161667e-09, Final residual = 5.8909478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.17 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.12120463 max: 0.59989673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=365.64095 -> dtScale=1.0001722 deltaT = 2.6305475 Time = 4322.67 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 = 0.030768525 0 0.28183238 water fraction, min, max = 0.086270424 0.0052589597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030767654 0 0.28182274 water fraction, min, max = 0.086271293 0.0052595374 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030768525 0 0.28183238 water fraction, min, max = 0.086270422 0.0052589596 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030767655 0 0.28182274 water fraction, min, max = 0.086271292 0.0052595372 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185545e-06, Final residual = 4.6897101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379646e-09, Final residual = 1.132125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030768525 0 0.28183239 water fraction, min, max = 0.086270423 0.0052589591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030767656 0 0.28182275 water fraction, min, max = 0.086271293 0.0052595365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030768525 0 0.28183239 water fraction, min, max = 0.086270423 0.0052589591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030767656 0 0.28182275 water fraction, min, max = 0.086271293 0.0052595365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542792e-08, Final residual = 1.0493234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.128984e-09, Final residual = 6.4495894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.46 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.12120182 max: 0.59986978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=365.64095 -> dtScale=1.0002171 deltaT = 2.6305475 Time = 4325.3 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 = 0.030766786 0 0.28181313 water fraction, min, max = 0.086272162 0.0052601136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030765917 0 0.2818035 water fraction, min, max = 0.086273031 0.0052606907 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030766786 0 0.28181313 water fraction, min, max = 0.08627216 0.0052601135 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030765917 0 0.2818035 water fraction, min, max = 0.08627303 0.0052606906 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616962e-06, Final residual = 4.6855588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309821e-09, Final residual = 1.1515606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030766787 0 0.28181314 water fraction, min, max = 0.086272161 0.005260113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030765918 0 0.28180351 water fraction, min, max = 0.086273031 0.0052606898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030766787 0 0.28181314 water fraction, min, max = 0.086272161 0.005260113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030765918 0 0.28180351 water fraction, min, max = 0.086273031 0.0052606898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495332e-08, Final residual = 1.0837433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322913e-09, Final residual = 6.8097759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.73 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.12119901 max: 0.59984286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=365.64095 -> dtScale=1.000262 deltaT = 2.6305475 Time = 4327.93 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 = 0.030765049 0 0.28179389 water fraction, min, max = 0.086273899 0.0052612664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030764181 0 0.28178428 water fraction, min, max = 0.086274766 0.0052618429 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03076505 0 0.2817939 water fraction, min, max = 0.086273897 0.0052612662 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030764182 0 0.28178428 water fraction, min, max = 0.086274766 0.0052618427 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152792e-06, Final residual = 4.6803248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393604e-09, Final residual = 1.1506583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03076505 0 0.28179391 water fraction, min, max = 0.086273898 0.0052612658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030764183 0 0.28178429 water fraction, min, max = 0.086274766 0.005261842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03076505 0 0.28179391 water fraction, min, max = 0.086273898 0.0052612658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030764183 0 0.28178429 water fraction, min, max = 0.086274766 0.005261842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9582936e-08, Final residual = 1.0524643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320386e-09, Final residual = 6.0818827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.12119621 max: 0.59981595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=365.64095 -> dtScale=1.0003068 deltaT = 2.6305475 Time = 4330.56 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 = 0.030763315 0 0.28177469 water fraction, min, max = 0.086275633 0.0052624179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762447 0 0.28176508 water fraction, min, max = 0.0862765 0.0052629939 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030763315 0 0.28177469 water fraction, min, max = 0.086275632 0.0052624178 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762448 0 0.28176508 water fraction, min, max = 0.086276499 0.0052629937 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136595e-06, Final residual = 4.6747654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.580959e-09, Final residual = 1.1555886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030763316 0 0.2817747 water fraction, min, max = 0.086275633 0.0052624174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762449 0 0.28176509 water fraction, min, max = 0.0862765 0.0052629929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030763316 0 0.2817747 water fraction, min, max = 0.086275633 0.0052624174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762449 0 0.28176509 water fraction, min, max = 0.0862765 0.0052629929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9487969e-08, Final residual = 1.0738631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790639e-09, Final residual = 6.5813381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.35 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.12119341 max: 0.59978907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0003517, dtInletScale=365.64095 -> dtScale=1.0003517 deltaT = 2.6305475 Time = 4333.19 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 = 0.030761582 0 0.2817555 water fraction, min, max = 0.086277366 0.0052635683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030760715 0 0.2817459 water fraction, min, max = 0.086278232 0.0052641436 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030761582 0 0.2817555 water fraction, min, max = 0.086277364 0.0052635682 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030760716 0 0.2817459 water fraction, min, max = 0.086278231 0.0052641435 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611917e-06, Final residual = 4.6700494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6192478e-09, Final residual = 1.1677526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030761583 0 0.28175551 water fraction, min, max = 0.086277365 0.0052635677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030760717 0 0.28174591 water fraction, min, max = 0.086278232 0.0052641427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030761583 0 0.28175551 water fraction, min, max = 0.086277365 0.0052635677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030760717 0 0.28174591 water fraction, min, max = 0.086278232 0.0052641427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527676e-08, Final residual = 1.0327315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214968e-09, Final residual = 6.4396628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.71 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.12119061 max: 0.59976222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016409541 -> dtInletScale=365.64095 fluxAdjustedLocalCo dtLocalScale=1.0003965, dtInletScale=365.64095 -> dtScale=1.0003965 deltaT = 2.6315675 Time = 4335.82 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 = 0.03075985 0 0.28173632 water fraction, min, max = 0.086279098 0.0052647177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758984 0 0.28172674 water fraction, min, max = 0.086279963 0.0052652926 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030759851 0 0.28173633 water fraction, min, max = 0.086279096 0.0052647176 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758985 0 0.28172674 water fraction, min, max = 0.086279962 0.0052652925 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110009e-06, Final residual = 4.6664097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5964761e-09, Final residual = 1.1596082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030759851 0 0.28173633 water fraction, min, max = 0.086279097 0.0052647171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758986 0 0.28172675 water fraction, min, max = 0.086279963 0.0052652917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030759851 0 0.28173633 water fraction, min, max = 0.086279097 0.0052647171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758986 0 0.28172675 water fraction, min, max = 0.086279963 0.0052652917 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442552e-08, Final residual = 1.0588734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907899e-09, Final residual = 6.5501011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.01 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.1212348 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=365.49923 -> dtScale=1.0000535 deltaT = 2.6315675 Time = 4338.45 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 = 0.030758121 0 0.28171717 water fraction, min, max = 0.086280828 0.0052658661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030757255 0 0.28170759 water fraction, min, max = 0.086281692 0.0052664405 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758121 0 0.28171717 water fraction, min, max = 0.086280826 0.005265866 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030757256 0 0.28170759 water fraction, min, max = 0.086281691 0.0052664403 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093364e-06, Final residual = 4.6614109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.59063e-09, Final residual = 1.1715356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758122 0 0.28171718 water fraction, min, max = 0.086280827 0.0052658655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030757257 0 0.2817076 water fraction, min, max = 0.086281692 0.0052664396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030758122 0 0.28171718 water fraction, min, max = 0.086280827 0.0052658655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030757257 0 0.2817076 water fraction, min, max = 0.086281692 0.0052664396 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481325e-08, Final residual = 1.0818179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041288e-09, Final residual = 6.607124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.3 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.121232 max: 0.5999411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=365.49923 -> dtScale=1.0000982 deltaT = 2.6315675 Time = 4341.08 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 = 0.030756393 0 0.28169804 water fraction, min, max = 0.086282556 0.0052670134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030755528 0 0.28168847 water fraction, min, max = 0.086283419 0.0052675871 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030756393 0 0.28169804 water fraction, min, max = 0.086282554 0.0052670132 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030755529 0 0.28168847 water fraction, min, max = 0.086283418 0.005267587 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075386e-06, Final residual = 4.6560982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273564e-09, Final residual = 1.1496501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030756394 0 0.28169805 water fraction, min, max = 0.086282555 0.0052670128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03075553 0 0.28168848 water fraction, min, max = 0.086283419 0.0052675862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030756394 0 0.28169805 water fraction, min, max = 0.086282555 0.0052670128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03075553 0 0.28168848 water fraction, min, max = 0.086283419 0.0052675862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347094e-08, Final residual = 1.0768425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508206e-09, Final residual = 6.8578559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.57 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.12122921 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=365.49923 -> dtScale=1.0001428 deltaT = 2.6315675 Time = 4343.71 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 = 0.030754666 0 0.28167892 water fraction, min, max = 0.086284282 0.0052681594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030753803 0 0.28166936 water fraction, min, max = 0.086285144 0.0052687326 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030754667 0 0.28167892 water fraction, min, max = 0.08628428 0.0052681593 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030753804 0 0.28166937 water fraction, min, max = 0.086285143 0.0052687324 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606035e-06, Final residual = 4.6506876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5645049e-09, Final residual = 1.1453299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030754667 0 0.28167893 water fraction, min, max = 0.086284281 0.0052681588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030753805 0 0.28166938 water fraction, min, max = 0.086285144 0.0052687317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030754667 0 0.28167893 water fraction, min, max = 0.086284281 0.0052681588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030753805 0 0.28166938 water fraction, min, max = 0.086285144 0.0052687317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397129e-08, Final residual = 1.0620209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.084241e-09, Final residual = 5.7707294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.83 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.12122642 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=365.49923 -> dtScale=1.0001875 deltaT = 2.6315675 Time = 4346.35 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 = 0.030752942 0 0.28165983 water fraction, min, max = 0.086286006 0.0052693043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03075208 0 0.28165028 water fraction, min, max = 0.086286867 0.0052698768 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030752942 0 0.28165983 water fraction, min, max = 0.086286004 0.0052693041 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030752081 0 0.28165028 water fraction, min, max = 0.086286867 0.0052698767 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042508e-06, Final residual = 4.6449858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.554506e-09, Final residual = 1.1507527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030752943 0 0.28165984 water fraction, min, max = 0.086286005 0.0052693037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030752082 0 0.28165029 water fraction, min, max = 0.086286868 0.0052698759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030752943 0 0.28165984 water fraction, min, max = 0.086286005 0.0052693037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030752082 0 0.28165029 water fraction, min, max = 0.086286868 0.0052698759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318564e-08, Final residual = 1.0587009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.217481e-09, Final residual = 6.2044618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.12 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.12122363 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=365.49923 -> dtScale=1.0002321 deltaT = 2.6315675 Time = 4348.98 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 = 0.03075122 0 0.28164076 water fraction, min, max = 0.086287728 0.005270448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030750358 0 0.28163122 water fraction, min, max = 0.086288589 0.0052710199 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03075122 0 0.28164076 water fraction, min, max = 0.086287727 0.0052704478 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030750359 0 0.28163122 water fraction, min, max = 0.086288588 0.0052710198 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026318e-06, Final residual = 4.641218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107504e-09, Final residual = 1.1594425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030751221 0 0.28164077 water fraction, min, max = 0.086287728 0.0052704474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03075036 0 0.28163123 water fraction, min, max = 0.086288589 0.005271019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030751221 0 0.28164077 water fraction, min, max = 0.086287728 0.0052704474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03075036 0 0.28163123 water fraction, min, max = 0.086288589 0.005271019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427701e-08, Final residual = 1.1325547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203974e-09, Final residual = 6.5999889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.36 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.12122084 max: 0.59983406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=365.49923 -> dtScale=1.0002766 deltaT = 2.6315675 Time = 4351.61 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 = 0.030749499 0 0.28162171 water fraction, min, max = 0.086289449 0.0052715905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030748639 0 0.28161218 water fraction, min, max = 0.086290309 0.0052721618 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030749499 0 0.28162171 water fraction, min, max = 0.086289447 0.0052715903 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030748639 0 0.28161218 water fraction, min, max = 0.086290308 0.0052721617 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010009e-06, Final residual = 4.6357073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670959e-09, Final residual = 1.159148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0307495 0 0.28162172 water fraction, min, max = 0.086289448 0.0052715899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03074864 0 0.28161219 water fraction, min, max = 0.086290309 0.0052721609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0307495 0 0.28162172 water fraction, min, max = 0.086289448 0.0052715899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03074864 0 0.28161219 water fraction, min, max = 0.086290309 0.0052721609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.946442e-08, Final residual = 1.0657268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559098e-09, Final residual = 6.8160303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.64 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.12121806 max: 0.59980736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0003212, dtInletScale=365.49923 -> dtScale=1.0003212 deltaT = 2.6315675 Time = 4354.24 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 = 0.03074778 0 0.28160267 water fraction, min, max = 0.086291168 0.0052727317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746921 0 0.28159316 water fraction, min, max = 0.086292027 0.0052733025 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03074778 0 0.28160268 water fraction, min, max = 0.086291166 0.0052727316 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746921 0 0.28159316 water fraction, min, max = 0.086292026 0.0052733024 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994532e-06, Final residual = 4.6313987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5252212e-09, Final residual = 1.1570715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030747781 0 0.28160269 water fraction, min, max = 0.086291167 0.0052727312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746922 0 0.28159317 water fraction, min, max = 0.086292027 0.0052733016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030747781 0 0.28160269 water fraction, min, max = 0.086291167 0.0052727312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746922 0 0.28159317 water fraction, min, max = 0.086292027 0.0052733016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333501e-08, Final residual = 1.0155894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146586e-09, Final residual = 6.5744401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.91 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.12121528 max: 0.59978068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=365.49923 -> dtScale=1.0003657 deltaT = 2.6315675 Time = 4356.87 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 = 0.030746063 0 0.28158366 water fraction, min, max = 0.086292885 0.0052738719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030745205 0 0.28157416 water fraction, min, max = 0.086293743 0.005274442 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746063 0 0.28158367 water fraction, min, max = 0.086292883 0.0052738717 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030745205 0 0.28157416 water fraction, min, max = 0.086293742 0.0052744419 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978035e-06, Final residual = 4.6261892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4997017e-09, Final residual = 1.167758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746064 0 0.28158367 water fraction, min, max = 0.086292884 0.0052738713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030745206 0 0.28157417 water fraction, min, max = 0.086293743 0.0052744411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030746064 0 0.28158367 water fraction, min, max = 0.086292884 0.0052738713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030745206 0 0.28157417 water fraction, min, max = 0.086293743 0.0052744411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270803e-08, Final residual = 9.9707631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993585e-09, Final residual = 6.2966832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.25 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.1212125 max: 0.59975403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016415903 -> dtInletScale=365.49923 fluxAdjustedLocalCo dtLocalScale=1.0004101, dtInletScale=365.49923 -> dtScale=1.0004101 deltaT = 2.6325918 Time = 4359.5 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 = 0.030744348 0 0.28156467 water fraction, min, max = 0.0862946 0.005275011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03074349 0 0.28155517 water fraction, min, max = 0.086295457 0.0052755808 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030744348 0 0.28156467 water fraction, min, max = 0.086294598 0.0052750109 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030743491 0 0.28155517 water fraction, min, max = 0.086295457 0.0052755807 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967429e-06, Final residual = 4.6235305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5124756e-09, Final residual = 1.1543762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030744349 0 0.28156468 water fraction, min, max = 0.086294599 0.0052750104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030743492 0 0.28155518 water fraction, min, max = 0.086295458 0.0052755799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030744349 0 0.28156468 water fraction, min, max = 0.086294599 0.0052750104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030743492 0 0.28155518 water fraction, min, max = 0.086295458 0.0052755799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316836e-08, Final residual = 1.0421588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005104e-09, Final residual = 6.4551069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.51 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.1212569 max: 0.59996084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=365.35701 -> dtScale=1.0000653 deltaT = 2.6325918 Time = 4362.14 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 = 0.030742634 0 0.28154569 water fraction, min, max = 0.086296314 0.0052761492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030741777 0 0.2815362 water fraction, min, max = 0.086297171 0.0052767184 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030742634 0 0.28154569 water fraction, min, max = 0.086296312 0.005276149 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030741778 0 0.28153621 water fraction, min, max = 0.08629717 0.0052767183 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5950757e-06, Final residual = 4.6185476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5500489e-09, Final residual = 1.1627143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030742635 0 0.2815457 water fraction, min, max = 0.086296313 0.0052761486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030741778 0 0.28153622 water fraction, min, max = 0.086297171 0.0052767175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030742635 0 0.2815457 water fraction, min, max = 0.086296313 0.0052761486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030741778 0 0.28153622 water fraction, min, max = 0.086297171 0.0052767175 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343929e-08, Final residual = 1.0292059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255706e-09, Final residual = 6.4119017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.75 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.12125412 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=365.35701 -> dtScale=1.0001097 deltaT = 2.6325918 Time = 4364.77 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 = 0.030740922 0 0.28152674 water fraction, min, max = 0.086298026 0.0052772862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740066 0 0.28151726 water fraction, min, max = 0.086298882 0.0052778548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740922 0 0.28152674 water fraction, min, max = 0.086298024 0.005277286 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740066 0 0.28151726 water fraction, min, max = 0.086298881 0.0052778547 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934792e-06, Final residual = 4.6123088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142667e-09, Final residual = 1.1615838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740923 0 0.28152675 water fraction, min, max = 0.086298026 0.0052772856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740067 0 0.28151727 water fraction, min, max = 0.086298882 0.0052778539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740923 0 0.28152675 water fraction, min, max = 0.086298026 0.0052772856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030740067 0 0.28151727 water fraction, min, max = 0.086298882 0.0052778539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235086e-08, Final residual = 1.0315306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.157995e-09, Final residual = 5.8707361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.12125135 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=365.35701 -> dtScale=1.000154 deltaT = 2.6325918 Time = 4367.4 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 = 0.030739211 0 0.2815078 water fraction, min, max = 0.086299737 0.005278422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030738356 0 0.28149833 water fraction, min, max = 0.086300591 0.00527899 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030739212 0 0.2815078 water fraction, min, max = 0.086299735 0.0052784219 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030738357 0 0.28149833 water fraction, min, max = 0.08630059 0.0052789899 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917767e-06, Final residual = 4.6076627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774207e-09, Final residual = 1.1498451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030739212 0 0.28150781 water fraction, min, max = 0.086299736 0.0052784214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030738358 0 0.28149834 water fraction, min, max = 0.086300591 0.0052789891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030739212 0 0.28150781 water fraction, min, max = 0.086299736 0.0052784214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030738358 0 0.28149834 water fraction, min, max = 0.086300591 0.0052789891 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166046e-08, Final residual = 1.028495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680664e-09, Final residual = 6.6901356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.25 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.12124858 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=365.35701 -> dtScale=1.0001983 deltaT = 2.6325918 Time = 4370.03 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 = 0.030737503 0 0.28148889 water fraction, min, max = 0.086301445 0.0052795566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030736648 0 0.28147943 water fraction, min, max = 0.086302299 0.0052801241 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030737503 0 0.28148889 water fraction, min, max = 0.086301443 0.0052795565 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030736649 0 0.28147943 water fraction, min, max = 0.086302298 0.0052801239 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.590319e-06, Final residual = 4.6030174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4968571e-09, Final residual = 1.136009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030737504 0 0.2814889 water fraction, min, max = 0.086301444 0.005279556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03073665 0 0.28147944 water fraction, min, max = 0.086302299 0.0052801232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030737504 0 0.2814889 water fraction, min, max = 0.086301444 0.005279556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03073665 0 0.28147944 water fraction, min, max = 0.086302299 0.0052801232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254973e-08, Final residual = 1.029783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796883e-09, Final residual = 5.9196347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.47 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.12124581 max: 0.59985449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=365.35701 -> dtScale=1.0002426 deltaT = 2.6325918 Time = 4372.67 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 = 0.030735796 0 0.28146999 water fraction, min, max = 0.086303152 0.0052806901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734943 0 0.28146054 water fraction, min, max = 0.086304005 0.0052812569 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030735796 0 0.28146999 water fraction, min, max = 0.08630315 0.0052806899 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734943 0 0.28146054 water fraction, min, max = 0.086304004 0.0052812568 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885709e-06, Final residual = 4.5972825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822013e-09, Final residual = 1.1604429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030735797 0 0.28147 water fraction, min, max = 0.086303151 0.0052806895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734944 0 0.28146055 water fraction, min, max = 0.086304005 0.005281256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030735797 0 0.28147 water fraction, min, max = 0.086303151 0.0052806895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734944 0 0.28146055 water fraction, min, max = 0.086304005 0.005281256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313794e-08, Final residual = 1.0775662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616836e-09, Final residual = 6.8052091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.72 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.12124304 max: 0.59982797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0002868, dtInletScale=365.35701 -> dtScale=1.0002868 deltaT = 2.6325918 Time = 4375.3 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 = 0.030734091 0 0.28145111 water fraction, min, max = 0.086304857 0.0052818223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030733239 0 0.28144168 water fraction, min, max = 0.086305709 0.0052823886 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734091 0 0.28145112 water fraction, min, max = 0.086304855 0.0052818222 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03073324 0 0.28144168 water fraction, min, max = 0.086305708 0.0052823884 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870525e-06, Final residual = 4.5932416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5175209e-09, Final residual = 1.1265659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734092 0 0.28145112 water fraction, min, max = 0.086304856 0.0052818217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03073324 0 0.28144169 water fraction, min, max = 0.086305709 0.0052823877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030734092 0 0.28145112 water fraction, min, max = 0.086304856 0.0052818217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03073324 0 0.28144169 water fraction, min, max = 0.086305709 0.0052823877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131807e-08, Final residual = 1.0109565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638382e-09, Final residual = 5.5117439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.95 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.12124027 max: 0.59980146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=365.35701 -> dtScale=1.000331 deltaT = 2.6325918 Time = 4377.93 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 = 0.030732388 0 0.28143226 water fraction, min, max = 0.08630656 0.0052829534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030731537 0 0.28142283 water fraction, min, max = 0.086307411 0.0052835191 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030732388 0 0.28143226 water fraction, min, max = 0.086306558 0.0052829533 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030731537 0 0.28142283 water fraction, min, max = 0.08630741 0.0052835189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852303e-06, Final residual = 4.5880373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293036e-09, Final residual = 1.112349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030732389 0 0.28143227 water fraction, min, max = 0.086306559 0.0052829528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030731538 0 0.28142284 water fraction, min, max = 0.086307411 0.0052835182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030732389 0 0.28143227 water fraction, min, max = 0.086306559 0.0052829528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030731538 0 0.28142284 water fraction, min, max = 0.086307411 0.0052835182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117847e-08, Final residual = 1.0186192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453164e-09, Final residual = 6.241968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.22 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.12123751 max: 0.59977499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=365.35701 -> dtScale=1.0003752 deltaT = 2.6325918 Time = 4380.56 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 = 0.030730687 0 0.28141342 water fraction, min, max = 0.086308261 0.0052840833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030729836 0 0.28140401 water fraction, min, max = 0.086309111 0.0052846484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030730687 0 0.28141343 water fraction, min, max = 0.086308259 0.0052840832 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030729837 0 0.28140401 water fraction, min, max = 0.08630911 0.0052846482 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837358e-06, Final residual = 4.583061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162408e-09, Final residual = 1.1448157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030730688 0 0.28141343 water fraction, min, max = 0.08630826 0.0052840827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030729838 0 0.28140402 water fraction, min, max = 0.086309111 0.0052846475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030730688 0 0.28141343 water fraction, min, max = 0.08630826 0.0052840827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030729838 0 0.28140402 water fraction, min, max = 0.086309111 0.0052846475 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197886e-08, Final residual = 1.0324914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589664e-09, Final residual = 5.7098593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.51 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.12123475 max: 0.59974853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016422293 -> dtInletScale=365.35701 fluxAdjustedLocalCo dtLocalScale=1.0004193, dtInletScale=365.35701 -> dtScale=1.0004193 deltaT = 2.6336206 Time = 4383.2 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 = 0.030728987 0 0.28139461 water fraction, min, max = 0.086309961 0.0052852122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728137 0 0.28138519 water fraction, min, max = 0.08631081 0.005285777 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728987 0 0.28139461 water fraction, min, max = 0.086309959 0.0052852121 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728138 0 0.2813852 water fraction, min, max = 0.08631081 0.0052857768 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827012e-06, Final residual = 4.579623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419856e-09, Final residual = 1.1652624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728988 0 0.28139462 water fraction, min, max = 0.08630996 0.0052852117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728139 0 0.28138521 water fraction, min, max = 0.08631081 0.005285776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728988 0 0.28139462 water fraction, min, max = 0.08630996 0.0052852117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030728139 0 0.28138521 water fraction, min, max = 0.08631081 0.005285776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203765e-08, Final residual = 1.0017796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608799e-09, Final residual = 5.9791149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.85 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.12127937 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=365.21429 -> dtScale=1.0000726 deltaT = 2.6336206 Time = 4385.83 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 = 0.030727289 0 0.2813758 water fraction, min, max = 0.086311659 0.0052863402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072644 0 0.2813664 water fraction, min, max = 0.086312508 0.0052869043 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030727289 0 0.28137581 water fraction, min, max = 0.086311657 0.0052863401 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072644 0 0.2813664 water fraction, min, max = 0.086312507 0.0052869042 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810657e-06, Final residual = 4.5754385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5402044e-09, Final residual = 1.1626535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072729 0 0.28137581 water fraction, min, max = 0.086311658 0.0052863396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030726441 0 0.28136641 water fraction, min, max = 0.086312508 0.0052869034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072729 0 0.28137581 water fraction, min, max = 0.086311658 0.0052863396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030726441 0 0.28136641 water fraction, min, max = 0.086312508 0.0052869034 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9107258e-08, Final residual = 1.0727539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793176e-09, Final residual = 7.0587516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.09 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.12127661 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=365.21429 -> dtScale=1.0001166 deltaT = 2.6336206 Time = 4388.47 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 = 0.030725592 0 0.28135702 water fraction, min, max = 0.086313356 0.005287467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030724744 0 0.28134763 water fraction, min, max = 0.086314203 0.0052880305 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030725592 0 0.28135702 water fraction, min, max = 0.086313354 0.0052874669 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030724745 0 0.28134763 water fraction, min, max = 0.086314203 0.0052880304 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796039e-06, Final residual = 4.5705388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460996e-09, Final residual = 1.1424244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030725593 0 0.28135703 water fraction, min, max = 0.086313355 0.0052874664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030724746 0 0.28134764 water fraction, min, max = 0.086314203 0.0052880296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030725593 0 0.28135703 water fraction, min, max = 0.086313355 0.0052874664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030724746 0 0.28134764 water fraction, min, max = 0.086314203 0.0052880296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098055e-08, Final residual = 1.019769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300939e-09, Final residual = 6.1477635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.33 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.12127385 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=365.21429 -> dtScale=1.0001607 deltaT = 2.6336206 Time = 4391.1 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 = 0.030723898 0 0.28133826 water fraction, min, max = 0.086315051 0.0052885926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072305 0 0.28132888 water fraction, min, max = 0.086315897 0.0052891556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030723898 0 0.28133826 water fraction, min, max = 0.086315049 0.0052885925 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030723051 0 0.28132888 water fraction, min, max = 0.086315896 0.0052891554 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778279e-06, Final residual = 4.5653168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4000115e-09, Final residual = 1.132776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030723899 0 0.28133827 water fraction, min, max = 0.08631505 0.005288592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030723052 0 0.28132889 water fraction, min, max = 0.086315897 0.0052891547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030723899 0 0.28133827 water fraction, min, max = 0.08631505 0.0052885921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030723052 0 0.28132889 water fraction, min, max = 0.086315897 0.0052891547 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073863e-08, Final residual = 1.072089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177718e-09, Final residual = 6.6278285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.61 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.1212711 max: 0.59987725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=365.21429 -> dtScale=1.0002046 deltaT = 2.6336206 Time = 4393.73 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 = 0.030722205 0 0.28131952 water fraction, min, max = 0.086316743 0.0052897171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030721358 0 0.28131015 water fraction, min, max = 0.086317589 0.0052902794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030722205 0 0.28131952 water fraction, min, max = 0.086316742 0.0052897169 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030721359 0 0.28131015 water fraction, min, max = 0.086317588 0.0052902793 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763448e-06, Final residual = 4.5603437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.474658e-09, Final residual = 1.1270221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030722206 0 0.28131953 water fraction, min, max = 0.086316743 0.0052897165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072136 0 0.28131016 water fraction, min, max = 0.086317589 0.0052902785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030722206 0 0.28131953 water fraction, min, max = 0.086316743 0.0052897165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03072136 0 0.28131016 water fraction, min, max = 0.086317589 0.0052902785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.905078e-08, Final residual = 1.0424679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267786e-09, Final residual = 6.531574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.88 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.12126835 max: 0.59985089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=365.21429 -> dtScale=1.0002486 deltaT = 2.6336206 Time = 4396.37 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 = 0.030720514 0 0.2813008 water fraction, min, max = 0.086318435 0.0052908403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030719668 0 0.28129144 water fraction, min, max = 0.086319279 0.0052914021 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030720514 0 0.2813008 water fraction, min, max = 0.086318433 0.0052908402 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030719669 0 0.28129144 water fraction, min, max = 0.086319279 0.005291402 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747604e-06, Final residual = 4.5558562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5271813e-09, Final residual = 1.146795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030720514 0 0.28130081 water fraction, min, max = 0.086318434 0.0052908397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030719669 0 0.28129145 water fraction, min, max = 0.08631928 0.0052914012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030720514 0 0.28130081 water fraction, min, max = 0.086318434 0.0052908397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030719669 0 0.28129145 water fraction, min, max = 0.08631928 0.0052914012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971262e-08, Final residual = 1.0942546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2513101e-09, Final residual = 7.0344732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.12 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.1212656 max: 0.59982456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=365.21429 -> dtScale=1.0002925 deltaT = 2.6336206 Time = 4399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030718824 0 0.2812821 water fraction, min, max = 0.086320124 0.0052919624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030717979 0 0.28127275 water fraction, min, max = 0.086320968 0.0052925236 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030718824 0 0.2812821 water fraction, min, max = 0.086320122 0.0052919623 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03071798 0 0.28127275 water fraction, min, max = 0.086320967 0.0052925234 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732256e-06, Final residual = 4.5516013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5203336e-09, Final residual = 1.1448392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030718825 0 0.28128211 water fraction, min, max = 0.086320123 0.0052919618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030717981 0 0.28127276 water fraction, min, max = 0.086320968 0.0052925227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030718825 0 0.28128211 water fraction, min, max = 0.086320123 0.0052919618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030717981 0 0.28127276 water fraction, min, max = 0.086320968 0.0052925227 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021858e-08, Final residual = 1.1334137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.277631e-09, Final residual = 7.0847137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.36 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.12126285 max: 0.59979825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0003364, dtInletScale=365.21429 -> dtScale=1.0003364 deltaT = 2.6336206 Time = 4401.63 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 = 0.030717137 0 0.28126342 water fraction, min, max = 0.086321812 0.0052930833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030716293 0 0.28125407 water fraction, min, max = 0.086322655 0.0052936439 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030717137 0 0.28126342 water fraction, min, max = 0.08632181 0.0052930832 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030716293 0 0.28125407 water fraction, min, max = 0.086322654 0.0052936438 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717134e-06, Final residual = 4.5455767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4641317e-09, Final residual = 1.1438496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030717138 0 0.28126343 water fraction, min, max = 0.086321811 0.0052930827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030716294 0 0.28125409 water fraction, min, max = 0.086322655 0.005293643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030717138 0 0.28126343 water fraction, min, max = 0.086321811 0.0052930827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030716294 0 0.28125409 water fraction, min, max = 0.086322655 0.005293643 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003581e-08, Final residual = 9.860484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217099e-09, Final residual = 5.7232019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.59 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.12126011 max: 0.59977197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.0003802, dtInletScale=365.21429 -> dtScale=1.0003802 deltaT = 2.6336206 Time = 4404.27 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 = 0.030715451 0 0.28124475 water fraction, min, max = 0.086323497 0.0052942031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030714608 0 0.28123542 water fraction, min, max = 0.08632434 0.005294763 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030715451 0 0.28124475 water fraction, min, max = 0.086323495 0.0052942029 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030714608 0 0.28123542 water fraction, min, max = 0.086324339 0.0052947629 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699736e-06, Final residual = 4.5402763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4472454e-09, Final residual = 1.1276125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030715452 0 0.28124476 water fraction, min, max = 0.086323497 0.0052942025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030714609 0 0.28123543 water fraction, min, max = 0.08632434 0.0052947621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030715452 0 0.28124476 water fraction, min, max = 0.086323497 0.0052942025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030714609 0 0.28123543 water fraction, min, max = 0.08632434 0.0052947621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991126e-08, Final residual = 1.01516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154416e-09, Final residual = 5.7764662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.81 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.12125737 max: 0.59974571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016428711 -> dtInletScale=365.21429 fluxAdjustedLocalCo dtLocalScale=1.000424, dtInletScale=365.21429 -> dtScale=1.000424 deltaT = 2.6346538 Time = 4406.9 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 = 0.030713766 0 0.28122611 water fraction, min, max = 0.086325182 0.0052953218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712924 0 0.28121678 water fraction, min, max = 0.086326023 0.0052958815 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030713767 0 0.28122611 water fraction, min, max = 0.08632518 0.0052953217 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712925 0 0.28121678 water fraction, min, max = 0.086326023 0.0052958813 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689803e-06, Final residual = 4.5377436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.46397e-09, Final residual = 1.1302493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030713767 0 0.28122612 water fraction, min, max = 0.086325181 0.0052953212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712926 0 0.28121679 water fraction, min, max = 0.086326024 0.0052958805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030713767 0 0.28122612 water fraction, min, max = 0.086325181 0.0052953212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712926 0 0.28121679 water fraction, min, max = 0.086326024 0.0052958805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895833e-08, Final residual = 1.0332083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012622e-09, Final residual = 6.0859952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.04 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.1213022 max: 0.59995475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=365.07107 -> dtScale=1.0000754 deltaT = 2.6346538 Time = 4409.54 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 = 0.030712084 0 0.28120748 water fraction, min, max = 0.086326865 0.0052964397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030711242 0 0.28119816 water fraction, min, max = 0.086327705 0.0052969987 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712084 0 0.28120748 water fraction, min, max = 0.086326863 0.0052964395 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030711243 0 0.28119816 water fraction, min, max = 0.086327705 0.0052969985 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673651e-06, Final residual = 4.5330895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207189e-09, Final residual = 1.1303485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712084 0 0.28120749 water fraction, min, max = 0.086326864 0.0052964391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030711244 0 0.28119818 water fraction, min, max = 0.086327706 0.0052969978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030712084 0 0.28120749 water fraction, min, max = 0.086326864 0.0052964391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030711244 0 0.28119818 water fraction, min, max = 0.086327706 0.0052969978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009681e-08, Final residual = 1.0583508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380987e-09, Final residual = 6.3629672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.25 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.12129946 max: 0.59992852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=365.07107 -> dtScale=1.0001192 deltaT = 2.6346538 Time = 4412.17 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 = 0.030710402 0 0.28118887 water fraction, min, max = 0.086328546 0.0052975563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030709562 0 0.28117956 water fraction, min, max = 0.086329386 0.0052981147 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030710402 0 0.28118887 water fraction, min, max = 0.086328544 0.0052975562 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030709562 0 0.28117957 water fraction, min, max = 0.086329385 0.0052981146 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658269e-06, Final residual = 4.5285235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5328302e-09, Final residual = 1.1369732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030710403 0 0.28118888 water fraction, min, max = 0.086328545 0.0052975557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030709563 0 0.28117958 water fraction, min, max = 0.086329386 0.0052981138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030710403 0 0.28118888 water fraction, min, max = 0.086328545 0.0052975557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030709563 0 0.28117958 water fraction, min, max = 0.086329386 0.0052981138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8976302e-08, Final residual = 1.0250939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.151115e-09, Final residual = 6.507873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.47 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.12129672 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=365.07107 -> dtScale=1.0001628 deltaT = 2.6346538 Time = 4414.81 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 = 0.030708723 0 0.28117028 water fraction, min, max = 0.086330225 0.0052986718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707883 0 0.28116099 water fraction, min, max = 0.086331064 0.0052992296 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030708723 0 0.28117028 water fraction, min, max = 0.086330223 0.0052986716 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707884 0 0.28116099 water fraction, min, max = 0.086331063 0.0052992295 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642334e-06, Final residual = 4.5235555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5044166e-09, Final residual = 1.1439251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030708724 0 0.28117029 water fraction, min, max = 0.086330224 0.0052986712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707885 0 0.281161 water fraction, min, max = 0.086331064 0.0052992287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030708724 0 0.28117029 water fraction, min, max = 0.086330224 0.0052986712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707885 0 0.281161 water fraction, min, max = 0.086331064 0.0052992287 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869692e-08, Final residual = 1.000757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258907e-09, Final residual = 6.0420439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.7 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.12129399 max: 0.59987613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=365.07107 -> dtScale=1.0002065 deltaT = 2.6346538 Time = 4417.44 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 = 0.030707045 0 0.28115171 water fraction, min, max = 0.086331903 0.0052997861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030706206 0 0.28114243 water fraction, min, max = 0.086332741 0.0053003433 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707045 0 0.28115171 water fraction, min, max = 0.086331901 0.0052997859 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030706207 0 0.28114243 water fraction, min, max = 0.08633274 0.0053003432 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626723e-06, Final residual = 4.5192181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4638247e-09, Final residual = 1.1609589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707046 0 0.28115172 water fraction, min, max = 0.086331902 0.0052997855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030706208 0 0.28114244 water fraction, min, max = 0.086332741 0.0053003424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707046 0 0.28115172 water fraction, min, max = 0.086331902 0.0052997855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030706208 0 0.28114244 water fraction, min, max = 0.086332741 0.0053003424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847812e-08, Final residual = 9.7006525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104629e-09, Final residual = 6.4655469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.95 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.12129126 max: 0.59984997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=365.07107 -> dtScale=1.0002501 deltaT = 2.6346538 Time = 4420.08 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 = 0.03070537 0 0.28113316 water fraction, min, max = 0.086333579 0.0053008992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030704531 0 0.28112389 water fraction, min, max = 0.086334416 0.0053014559 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070537 0 0.28113316 water fraction, min, max = 0.086333577 0.005300899 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030704532 0 0.28112389 water fraction, min, max = 0.086334415 0.0053014557 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612113e-06, Final residual = 4.5143518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4268427e-09, Final residual = 1.1438665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070537 0 0.28113317 water fraction, min, max = 0.086333578 0.0053008986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030704533 0 0.2811239 water fraction, min, max = 0.086334416 0.005301455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070537 0 0.28113317 water fraction, min, max = 0.086333578 0.0053008986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030704533 0 0.2811239 water fraction, min, max = 0.086334416 0.005301455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8828136e-08, Final residual = 1.0076675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014683e-09, Final residual = 6.8934461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.17 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.12128853 max: 0.59982383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=365.07107 -> dtScale=1.0002937 deltaT = 2.6346538 Time = 4422.71 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 = 0.030703695 0 0.28111463 water fraction, min, max = 0.086335253 0.0053020111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030702858 0 0.28110537 water fraction, min, max = 0.086336089 0.0053025672 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030703696 0 0.28111463 water fraction, min, max = 0.086335251 0.005302011 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030702859 0 0.28110537 water fraction, min, max = 0.086336088 0.0053025671 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594884e-06, Final residual = 4.5090323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5072389e-09, Final residual = 1.143324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030703696 0 0.28111464 water fraction, min, max = 0.086335252 0.0053020106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070286 0 0.28110538 water fraction, min, max = 0.086336089 0.0053025663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030703696 0 0.28111464 water fraction, min, max = 0.086335252 0.0053020106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070286 0 0.28110538 water fraction, min, max = 0.086336089 0.0053025663 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833947e-08, Final residual = 9.9204563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885503e-09, Final residual = 5.9840197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.39 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.1212858 max: 0.59979772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0003372, dtInletScale=365.07107 -> dtScale=1.0003372 deltaT = 2.6346538 Time = 4425.34 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 = 0.030702023 0 0.28109612 water fraction, min, max = 0.086336925 0.0053031219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030701187 0 0.28108686 water fraction, min, max = 0.086337761 0.0053036774 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030702023 0 0.28109612 water fraction, min, max = 0.086336923 0.0053031218 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030701187 0 0.28108687 water fraction, min, max = 0.08633776 0.0053036773 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579378e-06, Final residual = 4.5044748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4856963e-09, Final residual = 1.1333267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030702024 0 0.28109613 water fraction, min, max = 0.086336924 0.0053031213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030701188 0 0.28108688 water fraction, min, max = 0.086337761 0.0053036765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030702024 0 0.28109613 water fraction, min, max = 0.086336924 0.0053031213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030701188 0 0.28108688 water fraction, min, max = 0.086337761 0.0053036765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908824e-08, Final residual = 9.9786646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1538883e-09, Final residual = 6.2165421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.63 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.12128307 max: 0.59977163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0003808, dtInletScale=365.07107 -> dtScale=1.0003808 deltaT = 2.6346538 Time = 4427.98 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 = 0.030700353 0 0.28107763 water fraction, min, max = 0.086338596 0.0053042315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030699517 0 0.28106838 water fraction, min, max = 0.08633943 0.0053047865 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030700353 0 0.28107763 water fraction, min, max = 0.086338594 0.0053042314 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030699518 0 0.28106838 water fraction, min, max = 0.08633943 0.0053047863 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564176e-06, Final residual = 4.4993655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4661724e-09, Final residual = 1.131728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030700353 0 0.28107764 water fraction, min, max = 0.086338595 0.0053042309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030699519 0 0.2810684 water fraction, min, max = 0.08633943 0.0053047856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030700353 0 0.28107764 water fraction, min, max = 0.086338595 0.0053042309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030699519 0 0.2810684 water fraction, min, max = 0.08633943 0.0053047856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.884104e-08, Final residual = 9.9692282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252102e-09, Final residual = 6.0011194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.89 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.12128035 max: 0.59974557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016435156 -> dtInletScale=365.07107 fluxAdjustedLocalCo dtLocalScale=1.0004242, dtInletScale=365.07107 -> dtScale=1.0004242 deltaT = 2.6356914 Time = 4430.62 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 = 0.030698683 0 0.28105916 water fraction, min, max = 0.086340265 0.0053053402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030697848 0 0.28104992 water fraction, min, max = 0.086341099 0.0053058948 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030698683 0 0.28105916 water fraction, min, max = 0.086340263 0.0053053401 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030697849 0 0.28104992 water fraction, min, max = 0.086341098 0.0053058946 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555371e-06, Final residual = 4.4972053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3881391e-09, Final residual = 1.1352627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030698684 0 0.28105916 water fraction, min, max = 0.086340264 0.0053053396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03069785 0 0.28104993 water fraction, min, max = 0.086341099 0.0053058939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030698684 0 0.28105916 water fraction, min, max = 0.086340264 0.0053053396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03069785 0 0.28104993 water fraction, min, max = 0.086341099 0.0053058939 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796357e-08, Final residual = 9.710769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1043104e-09, Final residual = 6.6727362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.12 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.1213254 max: 0.59995572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=364.92734 -> dtScale=1.0000738 deltaT = 2.6356914 Time = 4433.25 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 = 0.030697016 0 0.2810407 water fraction, min, max = 0.086341933 0.0053064479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030696182 0 0.28103147 water fraction, min, max = 0.086342766 0.0053070019 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030697016 0 0.2810407 water fraction, min, max = 0.086341931 0.0053064478 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030696182 0 0.28103147 water fraction, min, max = 0.086342765 0.0053070017 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538667e-06, Final residual = 4.4923454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850815e-09, Final residual = 1.1446841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030697017 0 0.28104071 water fraction, min, max = 0.086341932 0.0053064473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030696183 0 0.28103148 water fraction, min, max = 0.086342766 0.005307001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030697017 0 0.28104071 water fraction, min, max = 0.086341932 0.0053064473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030696183 0 0.28103148 water fraction, min, max = 0.086342766 0.005307001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791802e-08, Final residual = 1.006682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861587e-09, Final residual = 5.9030199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.41 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.12132267 max: 0.59992968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=364.92734 -> dtScale=1.0001172 deltaT = 2.6356914 Time = 4435.89 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 = 0.03069535 0 0.28102226 water fraction, min, max = 0.086343599 0.0053075544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030694516 0 0.28101304 water fraction, min, max = 0.086344431 0.0053081078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03069535 0 0.28102226 water fraction, min, max = 0.086343597 0.0053075543 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030694517 0 0.28101304 water fraction, min, max = 0.08634443 0.0053081077 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522372e-06, Final residual = 4.4872447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3591719e-09, Final residual = 1.1162341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030695351 0 0.28102227 water fraction, min, max = 0.086343598 0.0053075539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030694518 0 0.28101305 water fraction, min, max = 0.086344431 0.0053081069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030695351 0 0.28102227 water fraction, min, max = 0.086343598 0.0053075539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030694518 0 0.28101305 water fraction, min, max = 0.086344431 0.0053081069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707366e-08, Final residual = 1.0417838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047879e-09, Final residual = 6.5436194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.71 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.12131996 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=364.92734 -> dtScale=1.0001606 deltaT = 2.6356914 Time = 4438.52 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 = 0.030693685 0 0.28100384 water fraction, min, max = 0.086345263 0.0053086598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692853 0 0.28099463 water fraction, min, max = 0.086346094 0.0053092126 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030693685 0 0.28100384 water fraction, min, max = 0.086345261 0.0053086597 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692854 0 0.28099463 water fraction, min, max = 0.086346093 0.0053092125 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507576e-06, Final residual = 4.4816449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110615e-09, Final residual = 1.1069662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030693686 0 0.28100385 water fraction, min, max = 0.086345262 0.0053086592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692855 0 0.28099464 water fraction, min, max = 0.086346094 0.0053092117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030693686 0 0.28100385 water fraction, min, max = 0.086345262 0.0053086592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692855 0 0.28099464 water fraction, min, max = 0.086346094 0.0053092117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713237e-08, Final residual = 1.0023318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155509e-09, Final residual = 5.8694522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.96 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.12131724 max: 0.59987768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=364.92734 -> dtScale=1.0002039 deltaT = 2.6356914 Time = 4441.16 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 = 0.030692023 0 0.28098544 water fraction, min, max = 0.086346925 0.005309764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030691191 0 0.28097624 water fraction, min, max = 0.086347756 0.0053103162 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692023 0 0.28098544 water fraction, min, max = 0.086346923 0.0053097639 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030691192 0 0.28097624 water fraction, min, max = 0.086347755 0.0053103161 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492194e-06, Final residual = 4.477895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4077441e-09, Final residual = 1.1676033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692024 0 0.28098545 water fraction, min, max = 0.086346924 0.0053097634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030691193 0 0.28097625 water fraction, min, max = 0.086347756 0.0053103153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030692024 0 0.28098545 water fraction, min, max = 0.086346924 0.0053097634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030691193 0 0.28097625 water fraction, min, max = 0.086347756 0.0053103153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743303e-08, Final residual = 1.0114173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1635809e-09, Final residual = 7.0788433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.21 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.12131453 max: 0.59985171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0002472, dtInletScale=364.92734 -> dtScale=1.0002472 deltaT = 2.6356914 Time = 4443.79 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 = 0.030690362 0 0.28096706 water fraction, min, max = 0.086348586 0.0053108671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030689532 0 0.28095787 water fraction, min, max = 0.086349416 0.0053114187 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030690362 0 0.28096706 water fraction, min, max = 0.086348584 0.0053108669 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030689532 0 0.28095787 water fraction, min, max = 0.086349415 0.0053114186 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476557e-06, Final residual = 9.9950878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837885e-08, Final residual = 3.0570076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030690363 0 0.28096707 water fraction, min, max = 0.086348585 0.0053108665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030689533 0 0.28095788 water fraction, min, max = 0.086349416 0.0053114178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030690363 0 0.28096707 water fraction, min, max = 0.086348585 0.0053108665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030689533 0 0.28095788 water fraction, min, max = 0.086349416 0.0053114178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575234e-08, Final residual = 8.7058558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096315e-09, Final residual = 6.9641425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.43 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.12131181 max: 0.59982576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=364.92734 -> dtScale=1.0002905 deltaT = 2.6356914 Time = 4446.43 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 = 0.030688703 0 0.2809487 water fraction, min, max = 0.086350245 0.0053119689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687873 0 0.28093951 water fraction, min, max = 0.086351074 0.00531252 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030688703 0 0.2809487 water fraction, min, max = 0.086350243 0.0053119688 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687874 0 0.28093951 water fraction, min, max = 0.086351073 0.0053125199 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461926e-06, Final residual = 9.9851113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851037e-08, Final residual = 3.017764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030688704 0 0.2809487 water fraction, min, max = 0.086350244 0.0053119683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687875 0 0.28093953 water fraction, min, max = 0.086351074 0.0053125191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030688704 0 0.2809487 water fraction, min, max = 0.086350244 0.0053119683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687875 0 0.28093953 water fraction, min, max = 0.086351074 0.0053125191 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589306e-08, Final residual = 9.6769304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.985754e-09, Final residual = 6.942194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.66 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.12130911 max: 0.59979985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=364.92734 -> dtScale=1.0003337 deltaT = 2.6356914 Time = 4449.06 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 = 0.030687046 0 0.28093035 water fraction, min, max = 0.086351902 0.0053130696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030686217 0 0.28092118 water fraction, min, max = 0.08635273 0.0053136201 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687046 0 0.28093035 water fraction, min, max = 0.086351901 0.0053130695 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030686218 0 0.28092118 water fraction, min, max = 0.08635273 0.00531362 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446507e-06, Final residual = 9.9742507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805829e-08, Final residual = 2.9267427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687047 0 0.28093036 water fraction, min, max = 0.086351902 0.0053130691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030686219 0 0.28092119 water fraction, min, max = 0.086352731 0.0053136192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030687047 0 0.28093036 water fraction, min, max = 0.086351902 0.0053130691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030686219 0 0.28092119 water fraction, min, max = 0.086352731 0.0053136192 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445809e-08, Final residual = 1.0089304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042487e-09, Final residual = 7.7435873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.86 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.1213064 max: 0.59977395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=364.92734 -> dtScale=1.0003769 deltaT = 2.6356914 Time = 4451.7 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 = 0.03068539 0 0.28091203 water fraction, min, max = 0.086353558 0.0053141692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030684562 0 0.28090287 water fraction, min, max = 0.086354385 0.0053147191 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03068539 0 0.28091203 water fraction, min, max = 0.086353556 0.0053141691 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030684563 0 0.28090287 water fraction, min, max = 0.086354384 0.0053147189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431016e-06, Final residual = 9.9659666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810096e-08, Final residual = 3.0360998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030685391 0 0.28091204 water fraction, min, max = 0.086353557 0.0053141686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030684564 0 0.28090288 water fraction, min, max = 0.086354385 0.0053147182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030685391 0 0.28091204 water fraction, min, max = 0.086353557 0.0053141686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030684564 0 0.28090288 water fraction, min, max = 0.086354385 0.0053147182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508982e-08, Final residual = 1.0495968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838774e-09, Final residual = 7.6390223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.07 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.1213037 max: 0.59974808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016441629 -> dtInletScale=364.92734 fluxAdjustedLocalCo dtLocalScale=1.0004201, dtInletScale=364.92734 -> dtScale=1.0004201 deltaT = 2.6367336 Time = 4454.34 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 = 0.030683736 0 0.28089372 water fraction, min, max = 0.086355212 0.0053152678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030682909 0 0.28088457 water fraction, min, max = 0.086356039 0.0053158173 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030683736 0 0.28089372 water fraction, min, max = 0.08635521 0.0053152676 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030682909 0 0.28088457 water fraction, min, max = 0.086356038 0.0053158172 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421914e-06, Final residual = 9.959205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827099e-08, Final residual = 3.0839834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030683737 0 0.28089373 water fraction, min, max = 0.086355211 0.0053152672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03068291 0 0.28088458 water fraction, min, max = 0.086356039 0.0053158164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030683737 0 0.28089373 water fraction, min, max = 0.086355211 0.0053152672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03068291 0 0.28088458 water fraction, min, max = 0.086356039 0.0053158164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430054e-08, Final residual = 9.4039727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658599e-09, Final residual = 7.1240056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.3 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.12134896 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=364.7831 -> dtScale=1.0000678 deltaT = 2.6367336 Time = 4456.97 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 = 0.030682083 0 0.28087543 water fraction, min, max = 0.086356865 0.0053163654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030681257 0 0.28086629 water fraction, min, max = 0.086357691 0.0053169144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030682083 0 0.28087543 water fraction, min, max = 0.086356863 0.0053163653 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030681257 0 0.28086629 water fraction, min, max = 0.08635769 0.0053169143 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406334e-06, Final residual = 9.9483914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731517e-08, Final residual = 2.994417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030682084 0 0.28087544 water fraction, min, max = 0.086356864 0.0053163649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030681258 0 0.2808663 water fraction, min, max = 0.086357691 0.0053169135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030682084 0 0.28087544 water fraction, min, max = 0.086356864 0.0053163649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030681258 0 0.2808663 water fraction, min, max = 0.086357691 0.0053169135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.943663e-08, Final residual = 1.0701971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556013e-09, Final residual = 7.0900155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.51 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.12134625 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=364.7831 -> dtScale=1.0001108 deltaT = 2.6367336 Time = 4459.61 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 = 0.030680432 0 0.28085716 water fraction, min, max = 0.086358516 0.0053174619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030679606 0 0.28084803 water fraction, min, max = 0.086359341 0.0053180103 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680432 0 0.28085716 water fraction, min, max = 0.086358514 0.0053174618 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030679607 0 0.28084803 water fraction, min, max = 0.08635934 0.0053180102 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389686e-06, Final residual = 9.9374201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778232e-08, Final residual = 2.8593346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680433 0 0.28085717 water fraction, min, max = 0.086358515 0.0053174613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030679608 0 0.28084804 water fraction, min, max = 0.086359341 0.0053180094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680433 0 0.28085717 water fraction, min, max = 0.086358515 0.0053174613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030679608 0 0.28084804 water fraction, min, max = 0.086359341 0.0053180094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.934519e-08, Final residual = 9.3408332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014084e-09, Final residual = 6.7403126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.73 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.12134355 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=364.7831 -> dtScale=1.0001539 deltaT = 2.6367336 Time = 4462.25 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 = 0.030678783 0 0.28083891 water fraction, min, max = 0.086360165 0.0053185573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030677958 0 0.28082978 water fraction, min, max = 0.086360989 0.005319105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030678783 0 0.28083891 water fraction, min, max = 0.086360163 0.0053185571 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030677959 0 0.28082978 water fraction, min, max = 0.086360989 0.0053191049 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375003e-06, Final residual = 9.927007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650922e-08, Final residual = 3.0541251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030678784 0 0.28083892 water fraction, min, max = 0.086360164 0.0053185567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03067796 0 0.28082979 water fraction, min, max = 0.086360989 0.0053191041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030678784 0 0.28083892 water fraction, min, max = 0.086360164 0.0053185567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03067796 0 0.28082979 water fraction, min, max = 0.086360989 0.0053191041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349065e-08, Final residual = 9.6592458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058349e-09, Final residual = 7.2646708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.95 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.12134086 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=364.7831 -> dtScale=1.0001969 deltaT = 2.6367336 Time = 4464.88 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 = 0.030677135 0 0.28082068 water fraction, min, max = 0.086361813 0.0053196514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030676311 0 0.28081156 water fraction, min, max = 0.086362636 0.0053201986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030677135 0 0.28082068 water fraction, min, max = 0.086361811 0.0053196513 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030676312 0 0.28081156 water fraction, min, max = 0.086362635 0.0053201985 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359545e-06, Final residual = 9.9180923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699688e-08, Final residual = 2.9611137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030677136 0 0.28082069 water fraction, min, max = 0.086361812 0.0053196508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030676313 0 0.28081157 water fraction, min, max = 0.086362636 0.0053201977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030677136 0 0.28082069 water fraction, min, max = 0.086361812 0.0053196508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030676313 0 0.28081157 water fraction, min, max = 0.086362636 0.0053201977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322419e-08, Final residual = 7.1638535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519242e-09, Final residual = 6.9599762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.17 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.12133816 max: 0.5998561 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=364.7831 -> dtScale=1.0002399 deltaT = 2.6367336 Time = 4467.52 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 = 0.030675489 0 0.28080246 water fraction, min, max = 0.086363459 0.0053207444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030674666 0 0.28079335 water fraction, min, max = 0.086364281 0.0053212911 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030675489 0 0.28080246 water fraction, min, max = 0.086363457 0.0053207443 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030674667 0 0.28079336 water fraction, min, max = 0.08636428 0.0053212909 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344394e-06, Final residual = 9.9070675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730027e-08, Final residual = 2.6238546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03067549 0 0.28080247 water fraction, min, max = 0.086363458 0.0053207438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030674668 0 0.28079337 water fraction, min, max = 0.086364281 0.0053212902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03067549 0 0.28080247 water fraction, min, max = 0.086363458 0.0053207438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030674668 0 0.28079337 water fraction, min, max = 0.086364281 0.0053212902 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184377e-08, Final residual = 1.3143926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264606e-09, Final residual = 9.0028426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.39 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.12133547 max: 0.59983035 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=364.7831 -> dtScale=1.0002828 deltaT = 2.6367336 Time = 4470.16 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 = 0.030673845 0 0.28078427 water fraction, min, max = 0.086365103 0.0053218363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673023 0 0.28077517 water fraction, min, max = 0.086365924 0.0053223823 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673845 0 0.28078427 water fraction, min, max = 0.086365101 0.0053218361 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673024 0 0.28077517 water fraction, min, max = 0.086365924 0.0053223822 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329293e-06, Final residual = 9.8973108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717152e-08, Final residual = 2.9766544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673846 0 0.28078428 water fraction, min, max = 0.086365102 0.0053218357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673024 0 0.28077518 water fraction, min, max = 0.086365925 0.0053223814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673846 0 0.28078428 water fraction, min, max = 0.086365102 0.0053218357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030673024 0 0.28077518 water fraction, min, max = 0.086365925 0.0053223814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354155e-08, Final residual = 7.3969332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767571e-09, Final residual = 6.30201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.6 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.12133278 max: 0.59980462 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=364.7831 -> dtScale=1.0003257 deltaT = 2.6367336 Time = 4472.79 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 = 0.030672203 0 0.28076609 water fraction, min, max = 0.086366746 0.005322927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030671381 0 0.280757 water fraction, min, max = 0.086367566 0.0053234724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030672203 0 0.28076609 water fraction, min, max = 0.086366744 0.0053229268 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030671382 0 0.280757 water fraction, min, max = 0.086367565 0.0053234723 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53139e-06, Final residual = 9.8870772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614923e-08, Final residual = 3.1022779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030672204 0 0.2807661 water fraction, min, max = 0.086366745 0.0053229264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030671383 0 0.28075701 water fraction, min, max = 0.086367566 0.0053234715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030672204 0 0.2807661 water fraction, min, max = 0.086366745 0.0053229264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030671383 0 0.28075701 water fraction, min, max = 0.086367566 0.0053234715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301594e-08, Final residual = 9.329746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370751e-09, Final residual = 7.8019699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.82 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.12133009 max: 0.59977891 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=364.7831 -> dtScale=1.0003686 deltaT = 2.6367336 Time = 4475.43 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 = 0.030670562 0 0.28074794 water fraction, min, max = 0.086368386 0.0053240165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030669741 0 0.28073886 water fraction, min, max = 0.086369206 0.0053245614 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030670562 0 0.28074794 water fraction, min, max = 0.086368384 0.0053240164 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030669742 0 0.28073886 water fraction, min, max = 0.086369205 0.0053245613 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529898e-06, Final residual = 9.8790657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693621e-08, Final residual = 2.9257136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030670563 0 0.28074794 water fraction, min, max = 0.086368385 0.0053240159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030669743 0 0.28073887 water fraction, min, max = 0.086369206 0.0053245605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030670563 0 0.28074794 water fraction, min, max = 0.086368385 0.0053240159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030669743 0 0.28073887 water fraction, min, max = 0.086369206 0.0053245605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259243e-08, Final residual = 9.6339696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.019925e-09, Final residual = 7.6051605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.04 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.1213274 max: 0.59975322 fluxAdjustedLocalCo inlet-based: CoInlet=0.001644813 -> dtInletScale=364.7831 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=364.7831 -> dtScale=1.0004115 deltaT = 2.6377804 Time = 4478.07 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 = 0.030668922 0 0.28072979 water fraction, min, max = 0.086370026 0.0053251051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668102 0 0.28072072 water fraction, min, max = 0.086370845 0.0053256496 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668923 0 0.2807298 water fraction, min, max = 0.086370024 0.005325105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668103 0 0.28072072 water fraction, min, max = 0.086370844 0.0053256495 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529019e-06, Final residual = 9.8735393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640531e-08, Final residual = 3.0486885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668923 0 0.2807298 water fraction, min, max = 0.086370025 0.0053251045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668104 0 0.28072073 water fraction, min, max = 0.086370845 0.0053256487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668923 0 0.2807298 water fraction, min, max = 0.086370025 0.0053251045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030668104 0 0.28072073 water fraction, min, max = 0.086370845 0.0053256487 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349544e-08, Final residual = 7.9992469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938025e-09, Final residual = 7.6199209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.25 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.12137288 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=364.63835 -> dtScale=1.0000573 deltaT = 2.6377804 Time = 4480.71 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 = 0.030667284 0 0.28071167 water fraction, min, max = 0.086371664 0.0053261927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030666465 0 0.28070261 water fraction, min, max = 0.086372482 0.0053267367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030667285 0 0.28071167 water fraction, min, max = 0.086371662 0.0053261926 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030666466 0 0.28070261 water fraction, min, max = 0.086372481 0.0053267366 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273412e-06, Final residual = 9.8620165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.067803e-08, Final residual = 2.989956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030667285 0 0.28071168 water fraction, min, max = 0.086371663 0.0053261922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030666467 0 0.28070262 water fraction, min, max = 0.086372482 0.0053267358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030667285 0 0.28071168 water fraction, min, max = 0.086371663 0.0053261922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030666467 0 0.28070262 water fraction, min, max = 0.086372482 0.0053267358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148255e-08, Final residual = 7.0711115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7800493e-09, Final residual = 6.0729454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.47 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.1213702 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=364.63835 -> dtScale=1.0001001 deltaT = 2.6377804 Time = 4483.34 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 = 0.030665648 0 0.28069356 water fraction, min, max = 0.0863733 0.0053272792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03066483 0 0.28068451 water fraction, min, max = 0.086374118 0.0053278226 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030665648 0 0.28069356 water fraction, min, max = 0.086373298 0.0053272791 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03066483 0 0.28068451 water fraction, min, max = 0.086374117 0.0053278225 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257861e-06, Final residual = 9.8514327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585379e-08, Final residual = 3.0887183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030665649 0 0.28069357 water fraction, min, max = 0.086373299 0.0053272787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030664831 0 0.28068452 water fraction, min, max = 0.086374118 0.0053278217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030665649 0 0.28069357 water fraction, min, max = 0.086373299 0.0053272787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030664831 0 0.28068452 water fraction, min, max = 0.086374118 0.0053278217 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.927473e-08, Final residual = 8.4156313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.921057e-09, Final residual = 6.8852381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.68 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.12136752 max: 0.59991434 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=364.63835 -> dtScale=1.0001428 deltaT = 2.6377804 Time = 4485.98 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 = 0.030664013 0 0.28067547 water fraction, min, max = 0.086374935 0.0053283646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030663196 0 0.28066643 water fraction, min, max = 0.086375751 0.0053289074 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030664014 0 0.28067548 water fraction, min, max = 0.086374933 0.0053283645 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030663197 0 0.28066643 water fraction, min, max = 0.086375751 0.0053289072 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524323e-06, Final residual = 9.8428703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682315e-08, Final residual = 2.9741491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030664014 0 0.28067548 water fraction, min, max = 0.086374934 0.005328364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030663198 0 0.28066644 water fraction, min, max = 0.086375752 0.0053289065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030664014 0 0.28067548 water fraction, min, max = 0.086374934 0.005328364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030663198 0 0.28066644 water fraction, min, max = 0.086375752 0.0053289065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220879e-08, Final residual = 1.176874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061177e-09, Final residual = 7.5460019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.91 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.12136484 max: 0.59988873 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=364.63835 -> dtScale=1.0001855 deltaT = 2.6377804 Time = 4488.62 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 = 0.030662381 0 0.28065741 water fraction, min, max = 0.086376568 0.0053294488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030661564 0 0.28064837 water fraction, min, max = 0.086377383 0.005329991 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030662381 0 0.28065741 water fraction, min, max = 0.086376566 0.0053294486 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030661565 0 0.28064837 water fraction, min, max = 0.086377383 0.0053299909 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227961e-06, Final residual = 9.8321287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623899e-08, Final residual = 3.1557218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030662381 0 0.28065742 water fraction, min, max = 0.086376567 0.0053294482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030661565 0 0.28064838 water fraction, min, max = 0.086377384 0.0053299901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030662381 0 0.28065742 water fraction, min, max = 0.086376567 0.0053294482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030661565 0 0.28064838 water fraction, min, max = 0.086377384 0.0053299901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331264e-08, Final residual = 8.8918057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013909e-09, Final residual = 6.7983811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.12 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.12136216 max: 0.59986314 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0002282, dtInletScale=364.63835 -> dtScale=1.0002282 deltaT = 2.6377804 Time = 4491.26 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 = 0.030660749 0 0.28063936 water fraction, min, max = 0.086378199 0.0053305318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030659933 0 0.28063033 water fraction, min, max = 0.086379014 0.0053310734 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030660749 0 0.28063936 water fraction, min, max = 0.086378197 0.0053305317 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030659934 0 0.28063033 water fraction, min, max = 0.086379013 0.0053310733 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213215e-06, Final residual = 9.8224702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546581e-08, Final residual = 2.9394712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03066075 0 0.28063937 water fraction, min, max = 0.086378198 0.0053305312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030659935 0 0.28063034 water fraction, min, max = 0.086379014 0.0053310726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03066075 0 0.28063937 water fraction, min, max = 0.086378198 0.0053305312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030659935 0 0.28063034 water fraction, min, max = 0.086379014 0.0053310726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093667e-08, Final residual = 8.8161504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276476e-09, Final residual = 8.0959232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.33 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.12135949 max: 0.59983757 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=364.63835 -> dtScale=1.0002708 deltaT = 2.6377804 Time = 4493.9 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 = 0.03065912 0 0.28062133 water fraction, min, max = 0.086379829 0.0053316137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030658305 0 0.28061231 water fraction, min, max = 0.086380643 0.0053321548 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03065912 0 0.28062133 water fraction, min, max = 0.086379827 0.0053316136 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030658305 0 0.28061231 water fraction, min, max = 0.086380642 0.0053321546 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199291e-06, Final residual = 9.8130924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580066e-08, Final residual = 3.056288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030659121 0 0.28062134 water fraction, min, max = 0.086379828 0.0053316131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030658306 0 0.28061232 water fraction, min, max = 0.086380643 0.0053321539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030659121 0 0.28062134 water fraction, min, max = 0.086379828 0.0053316131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030658306 0 0.28061232 water fraction, min, max = 0.086380643 0.0053321539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248499e-08, Final residual = 9.0236994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942241e-09, Final residual = 6.7661007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.55 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12135682 max: 0.59981203 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0003134, dtInletScale=364.63835 -> dtScale=1.0003134 deltaT = 2.6377804 Time = 4496.53 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 = 0.030657492 0 0.28060331 water fraction, min, max = 0.086381456 0.0053326944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030656678 0 0.28059431 water fraction, min, max = 0.08638227 0.0053332349 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030657492 0 0.28060332 water fraction, min, max = 0.086381455 0.0053326943 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030656678 0 0.28059431 water fraction, min, max = 0.086382269 0.0053332348 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183037e-06, Final residual = 9.802195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.062235e-08, Final residual = 3.0131727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030657493 0 0.28060332 water fraction, min, max = 0.086381456 0.0053326938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030656679 0 0.28059432 water fraction, min, max = 0.08638227 0.005333234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030657493 0 0.28060332 water fraction, min, max = 0.086381456 0.0053326938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030656679 0 0.28059432 water fraction, min, max = 0.08638227 0.005333234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091373e-08, Final residual = 9.4174017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609679e-09, Final residual = 6.8505252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.76 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12135414 max: 0.59978651 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=364.63835 -> dtScale=1.000356 deltaT = 2.6377804 Time = 4499.17 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 = 0.030655866 0 0.28058532 water fraction, min, max = 0.086383083 0.005333774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655052 0 0.28057633 water fraction, min, max = 0.086383895 0.0053343139 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655866 0 0.28058532 water fraction, min, max = 0.086383081 0.0053337739 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655053 0 0.28057633 water fraction, min, max = 0.086383894 0.0053343138 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169202e-06, Final residual = 9.7929847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.061687e-08, Final residual = 2.9636766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655866 0 0.28058533 water fraction, min, max = 0.086383082 0.0053337734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655054 0 0.28057634 water fraction, min, max = 0.086383895 0.005334313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655866 0 0.28058533 water fraction, min, max = 0.086383082 0.0053337734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030655054 0 0.28057634 water fraction, min, max = 0.086383895 0.005334313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.908702e-08, Final residual = 1.0673272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315264e-09, Final residual = 6.99405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.98 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12135148 max: 0.59976101 fluxAdjustedLocalCo inlet-based: CoInlet=0.001645466 -> dtInletScale=364.63835 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=364.63835 -> dtScale=1.0003985 deltaT = 2.6388317 Time = 4501.81 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 = 0.030654241 0 0.28056734 water fraction, min, max = 0.086384708 0.0053348526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030653428 0 0.28055835 water fraction, min, max = 0.086385519 0.0053353922 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030654241 0 0.28056735 water fraction, min, max = 0.086384706 0.0053348525 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030653429 0 0.28055835 water fraction, min, max = 0.086385519 0.0053353921 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159945e-06, Final residual = 9.7858061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577444e-08, Final residual = 3.0415253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030654242 0 0.28056735 water fraction, min, max = 0.086384707 0.0053348521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03065343 0 0.28055836 water fraction, min, max = 0.08638552 0.0053353913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030654242 0 0.28056735 water fraction, min, max = 0.086384707 0.0053348521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03065343 0 0.28055836 water fraction, min, max = 0.08638552 0.0053353913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9252578e-08, Final residual = 1.0398551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968657e-09, Final residual = 8.1367288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.2 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12139718 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=364.49307 -> dtScale=1.0000424 deltaT = 2.6388317 Time = 4504.45 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 = 0.030652617 0 0.28054938 water fraction, min, max = 0.086386331 0.0053359304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030651805 0 0.2805404 water fraction, min, max = 0.086387142 0.0053364693 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030652617 0 0.28054938 water fraction, min, max = 0.086386329 0.0053359302 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030651806 0 0.2805404 water fraction, min, max = 0.086387141 0.0053364692 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144871e-06, Final residual = 9.7771991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597743e-08, Final residual = 3.0498696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030652618 0 0.28054939 water fraction, min, max = 0.08638633 0.0053359298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030651807 0 0.28054041 water fraction, min, max = 0.086387142 0.0053364685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030652618 0 0.28054939 water fraction, min, max = 0.08638633 0.0053359298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030651807 0 0.28054041 water fraction, min, max = 0.086387142 0.0053364685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207276e-08, Final residual = 9.6641749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9559903e-09, Final residual = 7.5482031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.44 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.12139451 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=364.49307 -> dtScale=1.0000849 deltaT = 2.6388317 Time = 4507.09 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 = 0.030650995 0 0.28053144 water fraction, min, max = 0.086387953 0.0053370069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650184 0 0.28052247 water fraction, min, max = 0.086388763 0.0053375453 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650995 0 0.28053144 water fraction, min, max = 0.086387951 0.0053370068 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650185 0 0.28052247 water fraction, min, max = 0.086388762 0.0053375452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128826e-06, Final residual = 9.766527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464355e-08, Final residual = 2.9234649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650996 0 0.28053145 water fraction, min, max = 0.086387952 0.0053370063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650186 0 0.28052248 water fraction, min, max = 0.086388763 0.0053375444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650996 0 0.28053145 water fraction, min, max = 0.086387952 0.0053370063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030650186 0 0.28052248 water fraction, min, max = 0.086388763 0.0053375444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987782e-08, Final residual = 1.0658931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784885e-09, Final residual = 8.3120173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.74 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.12139185 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=364.49307 -> dtScale=1.0001273 deltaT = 2.6388317 Time = 4509.73 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 = 0.030649375 0 0.28051351 water fraction, min, max = 0.086389573 0.0053380823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030648565 0 0.28050455 water fraction, min, max = 0.086390382 0.0053386202 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030649375 0 0.28051351 water fraction, min, max = 0.086389571 0.0053380822 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030648566 0 0.28050455 water fraction, min, max = 0.086390382 0.00533862 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114198e-06, Final residual = 9.7586507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538411e-08, Final residual = 3.0789332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030649376 0 0.28051352 water fraction, min, max = 0.086389572 0.0053380818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030648567 0 0.28050456 water fraction, min, max = 0.086390383 0.0053386193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030649376 0 0.28051352 water fraction, min, max = 0.086389572 0.0053380818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030648567 0 0.28050456 water fraction, min, max = 0.086390383 0.0053386193 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128515e-08, Final residual = 9.8715351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9675153e-09, Final residual = 6.7961074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.08 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.12138919 max: 0.5998982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=364.49307 -> dtScale=1.0001697 deltaT = 2.6388317 Time = 4512.37 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 = 0.030647757 0 0.28049561 water fraction, min, max = 0.086391192 0.0053391566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030646947 0 0.28048665 water fraction, min, max = 0.086392 0.0053396939 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030647757 0 0.28049561 water fraction, min, max = 0.08639119 0.0053391565 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030646948 0 0.28048665 water fraction, min, max = 0.086391999 0.0053396937 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100438e-06, Final residual = 9.7461967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530113e-08, Final residual = 2.9867045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030647758 0 0.28049562 water fraction, min, max = 0.086391191 0.005339156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030646949 0 0.28048666 water fraction, min, max = 0.086392 0.005339693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030647758 0 0.28049562 water fraction, min, max = 0.086391191 0.005339156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030646949 0 0.28048666 water fraction, min, max = 0.086392 0.005339693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141803e-08, Final residual = 7.1910283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520311e-09, Final residual = 7.1116641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.36 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.12138653 max: 0.5998728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=364.49307 -> dtScale=1.000212 deltaT = 2.6388317 Time = 4515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03064614 0 0.28047772 water fraction, min, max = 0.086392808 0.0053402297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030645331 0 0.28046878 water fraction, min, max = 0.086393616 0.0053407664 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03064614 0 0.28047772 water fraction, min, max = 0.086392806 0.0053402296 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030645332 0 0.28046878 water fraction, min, max = 0.086393615 0.0053407663 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085727e-06, Final residual = 9.7377942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503057e-08, Final residual = 2.9714629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030646141 0 0.28047773 water fraction, min, max = 0.086392808 0.0053402292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030645333 0 0.28046879 water fraction, min, max = 0.086393616 0.0053407655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030646141 0 0.28047773 water fraction, min, max = 0.086392808 0.0053402292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030645333 0 0.28046879 water fraction, min, max = 0.086393616 0.0053407655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.902354e-08, Final residual = 1.1916155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.198141e-09, Final residual = 8.085803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.6 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.12138387 max: 0.59984742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=364.49307 -> dtScale=1.0002544 deltaT = 2.6388317 Time = 4517.64 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 = 0.030644525 0 0.28045985 water fraction, min, max = 0.086394424 0.0053413017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030643717 0 0.28045092 water fraction, min, max = 0.08639523 0.0053418378 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030644525 0 0.28045985 water fraction, min, max = 0.086394422 0.0053413016 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030643718 0 0.28045092 water fraction, min, max = 0.08639523 0.0053418377 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070275e-06, Final residual = 9.7285017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544695e-08, Final residual = 2.9286504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030644526 0 0.28045986 water fraction, min, max = 0.086394423 0.0053413011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030643718 0 0.28045093 water fraction, min, max = 0.086395231 0.0053418369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030644526 0 0.28045986 water fraction, min, max = 0.086394423 0.0053413011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030643719 0 0.28045093 water fraction, min, max = 0.086395231 0.0053418369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957043e-08, Final residual = 9.0503438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054025e-09, Final residual = 6.5307833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.85 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.12138122 max: 0.59982205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0002967, dtInletScale=364.49307 -> dtScale=1.0002967 deltaT = 2.6388317 Time = 4520.28 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 = 0.030642911 0 0.280442 water fraction, min, max = 0.086396037 0.0053423725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642104 0 0.28043308 water fraction, min, max = 0.086396843 0.0053429081 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642911 0 0.280442 water fraction, min, max = 0.086396035 0.0053423724 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642105 0 0.28043308 water fraction, min, max = 0.086396842 0.0053429079 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055142e-06, Final residual = 9.7171423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362589e-08, Final residual = 2.8725832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642912 0 0.28044201 water fraction, min, max = 0.086396036 0.005342372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642106 0 0.28043309 water fraction, min, max = 0.086396843 0.0053429072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642912 0 0.28044201 water fraction, min, max = 0.086396036 0.005342372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030642106 0 0.28043309 water fraction, min, max = 0.086396843 0.0053429072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999838e-08, Final residual = 8.5838986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215807e-09, Final residual = 6.4495289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.13 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.12137856 max: 0.59979672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=364.49307 -> dtScale=1.0003389 deltaT = 2.6388317 Time = 4522.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030641299 0 0.28042417 water fraction, min, max = 0.086397649 0.0053434422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030640493 0 0.28041525 water fraction, min, max = 0.086398454 0.0053439772 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030641299 0 0.28042417 water fraction, min, max = 0.086397647 0.0053434421 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030640494 0 0.28041525 water fraction, min, max = 0.086398453 0.0053439771 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038733e-06, Final residual = 9.7074994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469454e-08, Final residual = 3.0060396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0306413 0 0.28042418 water fraction, min, max = 0.086397648 0.0053434417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030640495 0 0.28041526 water fraction, min, max = 0.086398454 0.0053439763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0306413 0 0.28042418 water fraction, min, max = 0.086397648 0.0053434417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030640495 0 0.28041526 water fraction, min, max = 0.086398454 0.0053439763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996191e-08, Final residual = 8.8657146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961688e-09, Final residual = 6.5712762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.37 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.12137591 max: 0.5997714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0003811, dtInletScale=364.49307 -> dtScale=1.0003811 deltaT = 2.6388317 Time = 4525.56 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 = 0.030639689 0 0.28040636 water fraction, min, max = 0.086399259 0.0053445108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030638884 0 0.28039745 water fraction, min, max = 0.086400063 0.0053450452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030639689 0 0.28040636 water fraction, min, max = 0.086399257 0.0053445106 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030638885 0 0.28039745 water fraction, min, max = 0.086400063 0.005345045 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025572e-06, Final residual = 9.6979625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540499e-08, Final residual = 2.9387221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063969 0 0.28040637 water fraction, min, max = 0.086399258 0.0053445102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030638885 0 0.28039746 water fraction, min, max = 0.086400064 0.0053450443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063969 0 0.28040637 water fraction, min, max = 0.086399258 0.0053445102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030638885 0 0.28039746 water fraction, min, max = 0.086400064 0.0053450443 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914934e-08, Final residual = 8.2544165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77916e-09, Final residual = 6.4286855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.62 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.12137327 max: 0.59974611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016461218 -> dtInletScale=364.49307 fluxAdjustedLocalCo dtLocalScale=1.0004233, dtInletScale=364.49307 -> dtScale=1.0004233 deltaT = 2.6398881 Time = 4528.2 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 = 0.03063808 0 0.28038856 water fraction, min, max = 0.086400868 0.0053455784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030637275 0 0.28037966 water fraction, min, max = 0.086401672 0.0053461124 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063808 0 0.28038856 water fraction, min, max = 0.086400866 0.0053455783 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030637276 0 0.28037966 water fraction, min, max = 0.086401671 0.0053461123 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017205e-06, Final residual = 9.692296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486423e-08, Final residual = 2.8241965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030638081 0 0.28038857 water fraction, min, max = 0.086400867 0.0053455778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030637277 0 0.28037967 water fraction, min, max = 0.086401672 0.0053461116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030638081 0 0.28038857 water fraction, min, max = 0.086400867 0.0053455778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030637277 0 0.28037967 water fraction, min, max = 0.086401672 0.0053461116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.883677e-08, Final residual = 8.062127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734854e-09, Final residual = 6.6768959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.84 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.12141921 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=364.34722 -> dtScale=1.0000652 deltaT = 2.6398881 Time = 4530.84 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 = 0.030636473 0 0.28037078 water fraction, min, max = 0.086402475 0.0053466451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030635669 0 0.28036188 water fraction, min, max = 0.086403279 0.0053471786 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030636473 0 0.28037078 water fraction, min, max = 0.086402474 0.005346645 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030635669 0 0.28036189 water fraction, min, max = 0.086403278 0.0053471784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001702e-06, Final residual = 9.6819457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413355e-08, Final residual = 2.8078795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030636474 0 0.28037079 water fraction, min, max = 0.086402475 0.0053466445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063567 0 0.2803619 water fraction, min, max = 0.086403279 0.0053471777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030636474 0 0.28037079 water fraction, min, max = 0.086402475 0.0053466445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063567 0 0.2803619 water fraction, min, max = 0.086403279 0.0053471777 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903121e-08, Final residual = 1.1983682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545079e-09, Final residual = 8.3395961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.07 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.12141656 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=364.34722 -> dtScale=1.0001073 deltaT = 2.6398881 Time = 4533.48 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 = 0.030634867 0 0.28035301 water fraction, min, max = 0.086404081 0.0053477106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634064 0 0.28034413 water fraction, min, max = 0.086404884 0.0053482435 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634867 0 0.28035301 water fraction, min, max = 0.08640408 0.0053477105 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634064 0 0.28034413 water fraction, min, max = 0.086404883 0.0053482434 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987842e-06, Final residual = 9.6741357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495742e-08, Final residual = 2.8371788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634868 0 0.28035302 water fraction, min, max = 0.086404081 0.0053477101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634065 0 0.28034414 water fraction, min, max = 0.086404884 0.0053482427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634868 0 0.28035302 water fraction, min, max = 0.086404081 0.0053477101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030634065 0 0.28034414 water fraction, min, max = 0.086404884 0.0053482427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.88306e-08, Final residual = 9.1224185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469894e-09, Final residual = 7.7949261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.3 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.12141392 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=364.34722 -> dtScale=1.0001493 deltaT = 2.6398881 Time = 4536.12 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 = 0.030633263 0 0.28033527 water fraction, min, max = 0.086405686 0.005348775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063246 0 0.28032639 water fraction, min, max = 0.086406487 0.0053493074 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030633263 0 0.28033527 water fraction, min, max = 0.086405684 0.0053487749 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030632461 0 0.28032639 water fraction, min, max = 0.086406486 0.0053493072 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972158e-06, Final residual = 9.6650113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470327e-08, Final residual = 2.8517125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030633263 0 0.28033528 water fraction, min, max = 0.086405685 0.0053487745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030632462 0 0.2803264 water fraction, min, max = 0.086406487 0.0053493065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030633263 0 0.28033528 water fraction, min, max = 0.086405685 0.0053487745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030632462 0 0.2803264 water fraction, min, max = 0.086406487 0.0053493065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932283e-08, Final residual = 7.6450687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792018e-09, Final residual = 6.2447291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.53 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.12141128 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=364.34722 -> dtScale=1.0001914 deltaT = 2.6398881 Time = 4538.76 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 = 0.03063166 0 0.28031754 water fraction, min, max = 0.086407288 0.0053498383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030630858 0 0.28030867 water fraction, min, max = 0.086408089 0.0053503701 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063166 0 0.28031754 water fraction, min, max = 0.086407286 0.0053498382 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030630859 0 0.28030867 water fraction, min, max = 0.086408088 0.00535037 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957064e-06, Final residual = 9.653529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503101e-08, Final residual = 2.8046567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030631661 0 0.28031755 water fraction, min, max = 0.086407287 0.0053498378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063086 0 0.28030868 water fraction, min, max = 0.086408089 0.0053503692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030631661 0 0.28031755 water fraction, min, max = 0.086407287 0.0053498378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063086 0 0.28030868 water fraction, min, max = 0.086408089 0.0053503692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873881e-08, Final residual = 1.0823086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.101699e-09, Final residual = 7.7298621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.74 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.12140864 max: 0.59985998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=364.34722 -> dtScale=1.0002334 deltaT = 2.6398881 Time = 4541.4 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 = 0.030630059 0 0.28029983 water fraction, min, max = 0.086408889 0.0053509005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030629258 0 0.28029097 water fraction, min, max = 0.086409689 0.0053514316 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030630059 0 0.28029983 water fraction, min, max = 0.086408887 0.0053509003 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030629259 0 0.28029098 water fraction, min, max = 0.086409688 0.0053514315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943187e-06, Final residual = 9.6442534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481801e-08, Final residual = 2.8010045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063006 0 0.28029984 water fraction, min, max = 0.086408888 0.0053508999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03062926 0 0.28029098 water fraction, min, max = 0.086409689 0.0053514308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03063006 0 0.28029984 water fraction, min, max = 0.086408888 0.0053508999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03062926 0 0.28029098 water fraction, min, max = 0.086409689 0.0053514308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866665e-08, Final residual = 7.7942573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840348e-09, Final residual = 6.09087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.01 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.121406 max: 0.5998348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=364.34722 -> dtScale=1.0002754 deltaT = 2.6398881 Time = 4544.04 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 = 0.03062846 0 0.28028214 water fraction, min, max = 0.086410489 0.0053519615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03062766 0 0.28027329 water fraction, min, max = 0.086411288 0.0053524921 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03062846 0 0.28028214 water fraction, min, max = 0.086410487 0.0053519613 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030627661 0 0.28027329 water fraction, min, max = 0.086411287 0.005352492 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927791e-06, Final residual = 9.635047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373372e-08, Final residual = 2.9155227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03062846 0 0.28028215 water fraction, min, max = 0.086410488 0.0053519609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030627661 0 0.2802733 water fraction, min, max = 0.086411288 0.0053524912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030628461 0 0.28028215 water fraction, min, max = 0.086410488 0.0053519609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030627661 0 0.2802733 water fraction, min, max = 0.086411288 0.0053524912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819361e-08, Final residual = 9.3258285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920696e-09, Final residual = 7.1254054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.31 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.12140337 max: 0.59980965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0003174, dtInletScale=364.34722 -> dtScale=1.0003174 deltaT = 2.6398881 Time = 4546.68 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 = 0.030626862 0 0.28026447 water fraction, min, max = 0.086412086 0.0053530213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626063 0 0.28025563 water fraction, min, max = 0.086412884 0.0053535514 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626862 0 0.28026447 water fraction, min, max = 0.086412084 0.0053530212 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626064 0 0.28025563 water fraction, min, max = 0.086412884 0.0053535512 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914203e-06, Final residual = 9.6257435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.035785e-08, Final residual = 3.0213148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626863 0 0.28026448 water fraction, min, max = 0.086412085 0.0053530208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626065 0 0.28025564 water fraction, min, max = 0.086412885 0.0053535505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626863 0 0.28026448 water fraction, min, max = 0.086412085 0.0053530208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030626065 0 0.28025564 water fraction, min, max = 0.086412885 0.0053535505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8873711e-08, Final residual = 7.8143876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8821478e-09, Final residual = 7.7658606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.6 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.12140074 max: 0.59978452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=364.34722 -> dtScale=1.0003593 deltaT = 2.6398881 Time = 4549.32 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 = 0.030625266 0 0.28024681 water fraction, min, max = 0.086413682 0.00535408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030624468 0 0.28023798 water fraction, min, max = 0.08641448 0.0053546095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030625266 0 0.28024681 water fraction, min, max = 0.08641368 0.0053540799 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030624468 0 0.28023799 water fraction, min, max = 0.086414479 0.0053546094 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899305e-06, Final residual = 9.6159395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420459e-08, Final residual = 3.0622139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030625267 0 0.28024682 water fraction, min, max = 0.086413681 0.0053540795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030624469 0 0.280238 water fraction, min, max = 0.08641448 0.0053546087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030625267 0 0.28024682 water fraction, min, max = 0.086413681 0.0053540795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030624469 0 0.280238 water fraction, min, max = 0.08641448 0.0053546087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.879663e-08, Final residual = 7.4020574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398808e-09, Final residual = 6.4135197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.85 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.12139811 max: 0.59975941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016467808 -> dtInletScale=364.34722 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=364.34722 -> dtScale=1.0004011 deltaT = 2.6409491 Time = 4551.96 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 = 0.030623671 0 0.28022917 water fraction, min, max = 0.086415277 0.0053551379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622873 0 0.28022035 water fraction, min, max = 0.086416074 0.005355667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030623671 0 0.28022917 water fraction, min, max = 0.086415275 0.0053551377 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622874 0 0.28022035 water fraction, min, max = 0.086416073 0.0053556669 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890266e-06, Final residual = 9.6101068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418549e-08, Final residual = 2.7514996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030623672 0 0.28022918 water fraction, min, max = 0.086415276 0.0053551373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622875 0 0.28022036 water fraction, min, max = 0.086416074 0.0053556661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030623672 0 0.28022918 water fraction, min, max = 0.086415276 0.0053551373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622875 0 0.28022036 water fraction, min, max = 0.086416074 0.0053556661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678783e-08, Final residual = 7.8193357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8542612e-09, Final residual = 6.554945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.08 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.12144427 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=364.20083 -> dtScale=1.0000411 deltaT = 2.6409491 Time = 4554.6 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 = 0.030622078 0 0.28021155 water fraction, min, max = 0.086416871 0.0053561947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030621281 0 0.28020274 water fraction, min, max = 0.086417667 0.0053567233 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622078 0 0.28021155 water fraction, min, max = 0.086416869 0.0053561946 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030621282 0 0.28020274 water fraction, min, max = 0.086417666 0.0053567232 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875496e-06, Final residual = 9.6009532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362815e-08, Final residual = 2.8727391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622079 0 0.28021156 water fraction, min, max = 0.08641687 0.0053561942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030621282 0 0.28020275 water fraction, min, max = 0.086417667 0.0053567224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030622079 0 0.28021156 water fraction, min, max = 0.08641687 0.0053561942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030621282 0 0.28020275 water fraction, min, max = 0.086417667 0.0053567224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805925e-08, Final residual = 9.6868773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208855e-09, Final residual = 7.9526875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.36 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.12144164 max: 0.59995028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=364.20083 -> dtScale=1.0000829 deltaT = 2.6409491 Time = 4557.24 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 = 0.030620486 0 0.28019394 water fraction, min, max = 0.086418462 0.0053572505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03061969 0 0.28018514 water fraction, min, max = 0.086419258 0.0053577785 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030620486 0 0.28019394 water fraction, min, max = 0.08641846 0.0053572504 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03061969 0 0.28018514 water fraction, min, max = 0.086419257 0.0053577784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861034e-06, Final residual = 9.5922385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518119e-08, Final residual = 2.833358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030620487 0 0.28019395 water fraction, min, max = 0.086418462 0.0053572499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030619691 0 0.28018515 water fraction, min, max = 0.086419258 0.0053577776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030620487 0 0.28019395 water fraction, min, max = 0.086418462 0.0053572499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030619691 0 0.28018515 water fraction, min, max = 0.086419258 0.0053577776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8729711e-08, Final residual = 8.6263135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642606e-09, Final residual = 7.0851317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.59 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.12143902 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=364.20083 -> dtScale=1.0001247 deltaT = 2.6409491 Time = 4559.88 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 = 0.030618896 0 0.28017635 water fraction, min, max = 0.086420053 0.0053583051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0306181 0 0.28016756 water fraction, min, max = 0.086420847 0.0053588325 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030618896 0 0.28017635 water fraction, min, max = 0.086420051 0.005358305 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030618101 0 0.28016756 water fraction, min, max = 0.086420846 0.0053588324 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847173e-06, Final residual = 9.5818016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309905e-08, Final residual = 2.7813667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030618896 0 0.28017636 water fraction, min, max = 0.086420052 0.0053583045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030618102 0 0.28016757 water fraction, min, max = 0.086420847 0.0053588317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030618896 0 0.28017636 water fraction, min, max = 0.086420052 0.0053583045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030618102 0 0.28016757 water fraction, min, max = 0.086420847 0.0053588317 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691579e-08, Final residual = 9.3454613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9900615e-09, Final residual = 7.6247729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.83 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.12143639 max: 0.59990017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=364.20083 -> dtScale=1.0001664 deltaT = 2.6409491 Time = 4562.52 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 = 0.030617307 0 0.28015878 water fraction, min, max = 0.086421641 0.0053593586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030616513 0 0.28015 water fraction, min, max = 0.086422435 0.0053598855 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030617307 0 0.28015879 water fraction, min, max = 0.086421639 0.0053593585 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030616513 0 0.28015 water fraction, min, max = 0.086422434 0.0053598853 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832693e-06, Final residual = 9.5721623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345848e-08, Final residual = 2.8144992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030617308 0 0.28015879 water fraction, min, max = 0.08642164 0.005359358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030616514 0 0.28015001 water fraction, min, max = 0.086422435 0.0053598846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030617308 0 0.28015879 water fraction, min, max = 0.08642164 0.005359358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030616514 0 0.28015001 water fraction, min, max = 0.086422435 0.0053598846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534182e-08, Final residual = 8.0847421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750345e-09, Final residual = 6.6982366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.06 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.12143377 max: 0.59987515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=364.20083 -> dtScale=1.0002081 deltaT = 2.6409491 Time = 4565.16 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 = 0.03061572 0 0.28014123 water fraction, min, max = 0.086423228 0.005360411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614926 0 0.28013246 water fraction, min, max = 0.086424021 0.0053609373 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03061572 0 0.28014123 water fraction, min, max = 0.086423226 0.0053604108 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614927 0 0.28013246 water fraction, min, max = 0.08642402 0.0053609371 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817502e-06, Final residual = 9.5628288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334732e-08, Final residual = 2.7778254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030615721 0 0.28014124 water fraction, min, max = 0.086423227 0.0053604104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614928 0 0.28013247 water fraction, min, max = 0.086424021 0.0053609364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030615721 0 0.28014124 water fraction, min, max = 0.086423227 0.0053604104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614928 0 0.28013247 water fraction, min, max = 0.086424021 0.0053609364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.858314e-08, Final residual = 9.2791121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027052e-09, Final residual = 7.1898963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.28 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.12143115 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=364.20083 -> dtScale=1.0002498 deltaT = 2.6409491 Time = 4567.81 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 = 0.030614135 0 0.2801237 water fraction, min, max = 0.086424813 0.0053614622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030613342 0 0.28011493 water fraction, min, max = 0.086425605 0.0053619879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614135 0 0.2801237 water fraction, min, max = 0.086424812 0.0053614621 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030613343 0 0.28011493 water fraction, min, max = 0.086425605 0.0053619878 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803741e-06, Final residual = 9.5541866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414392e-08, Final residual = 2.7888954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614136 0 0.28012371 water fraction, min, max = 0.086424813 0.0053614616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030613343 0 0.28011494 water fraction, min, max = 0.086425606 0.0053619871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030614136 0 0.28012371 water fraction, min, max = 0.086424813 0.0053614616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030613343 0 0.28011494 water fraction, min, max = 0.086425606 0.0053619871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648029e-08, Final residual = 9.899893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521758e-09, Final residual = 6.7876818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.57 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.12142853 max: 0.59982518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=364.20083 -> dtScale=1.0002915 deltaT = 2.6409491 Time = 4570.45 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 = 0.030612551 0 0.28010618 water fraction, min, max = 0.086426397 0.0053625123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030611759 0 0.28009743 water fraction, min, max = 0.086427188 0.0053630375 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030612551 0 0.28010618 water fraction, min, max = 0.086426395 0.0053625122 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03061176 0 0.28009743 water fraction, min, max = 0.086427188 0.0053630374 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478928e-06, Final residual = 9.5434819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326441e-08, Final residual = 3.019758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030612552 0 0.28010619 water fraction, min, max = 0.086426396 0.0053625117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030611761 0 0.28009744 water fraction, min, max = 0.086427189 0.0053630366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030612552 0 0.28010619 water fraction, min, max = 0.086426396 0.0053625117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030611761 0 0.28009744 water fraction, min, max = 0.086427189 0.0053630366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680099e-08, Final residual = 1.0592128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323281e-09, Final residual = 7.4869739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.79 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.12142592 max: 0.59980023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=364.20083 -> dtScale=1.0003331 deltaT = 2.6409491 Time = 4573.09 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 = 0.030610969 0 0.28008869 water fraction, min, max = 0.086427979 0.0053635613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030610178 0 0.28007994 water fraction, min, max = 0.08642877 0.0053640859 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030610969 0 0.28008869 water fraction, min, max = 0.086427977 0.0053635612 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030610178 0 0.28007994 water fraction, min, max = 0.086428769 0.0053640858 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775126e-06, Final residual = 9.5347183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312531e-08, Final residual = 2.8286321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03061097 0 0.2800887 water fraction, min, max = 0.086427979 0.0053635607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030610179 0 0.28007995 water fraction, min, max = 0.08642877 0.005364085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03061097 0 0.2800887 water fraction, min, max = 0.086427979 0.0053635607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030610179 0 0.28007995 water fraction, min, max = 0.08642877 0.005364085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513076e-08, Final residual = 1.0610564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814381e-09, Final residual = 7.3677446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.01 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.12142331 max: 0.5997753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0003746, dtInletScale=364.20083 -> dtScale=1.0003746 deltaT = 2.6409491 Time = 4575.73 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 = 0.030609388 0 0.28007121 water fraction, min, max = 0.08642956 0.0053646091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030608598 0 0.28006247 water fraction, min, max = 0.086430349 0.0053651332 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030609388 0 0.28007121 water fraction, min, max = 0.086429558 0.005364609 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030608599 0 0.28006247 water fraction, min, max = 0.086430349 0.0053651331 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759833e-06, Final residual = 9.5257398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295888e-08, Final residual = 2.9393479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030609389 0 0.28007122 water fraction, min, max = 0.086429559 0.0053646086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030608599 0 0.28006248 water fraction, min, max = 0.08643035 0.0053651323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030609389 0 0.28007122 water fraction, min, max = 0.086429559 0.0053646086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030608599 0 0.28006248 water fraction, min, max = 0.08643035 0.0053651323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574293e-08, Final residual = 9.4379247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8775306e-09, Final residual = 7.4431981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.22 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.1214207 max: 0.59975039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016474427 -> dtInletScale=364.20083 fluxAdjustedLocalCo dtLocalScale=1.0004162, dtInletScale=364.20083 -> dtScale=1.0004162 deltaT = 2.6420153 Time = 4578.37 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 = 0.030607809 0 0.28005374 water fraction, min, max = 0.086431139 0.0053656561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030607019 0 0.28004501 water fraction, min, max = 0.086431928 0.0053661798 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030607809 0 0.28005374 water fraction, min, max = 0.086431137 0.0053656559 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03060702 0 0.28004501 water fraction, min, max = 0.086431927 0.0053661796 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475223e-06, Final residual = 9.5203265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376553e-08, Final residual = 2.6853449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03060781 0 0.28005375 water fraction, min, max = 0.086431138 0.0053656555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030607021 0 0.28004502 water fraction, min, max = 0.086431928 0.0053661789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03060781 0 0.28005375 water fraction, min, max = 0.086431138 0.0053656555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030607021 0 0.28004502 water fraction, min, max = 0.086431928 0.0053661789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415907e-08, Final residual = 9.2156148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406622e-09, Final residual = 7.1950895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.45 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.12146711 max: 0.59996761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=364.05386 -> dtScale=1.000054 deltaT = 2.6420153 Time = 4581.01 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 = 0.030606231 0 0.28003629 water fraction, min, max = 0.086432717 0.0053667021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030605442 0 0.28002757 water fraction, min, max = 0.086433505 0.0053672252 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030606231 0 0.28003629 water fraction, min, max = 0.086432715 0.005366702 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030605443 0 0.28002757 water fraction, min, max = 0.086433505 0.0053672251 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737266e-06, Final residual = 9.5095262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285883e-08, Final residual = 2.870891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030606232 0 0.2800363 water fraction, min, max = 0.086432716 0.0053667015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030605444 0 0.28002758 water fraction, min, max = 0.086433506 0.0053672244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030606232 0 0.2800363 water fraction, min, max = 0.086432716 0.0053667015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030605444 0 0.28002758 water fraction, min, max = 0.086433506 0.0053672244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573392e-08, Final residual = 9.2966027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804971e-09, Final residual = 7.0898009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.67 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.1214645 max: 0.59994273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=364.05386 -> dtScale=1.0000955 deltaT = 2.6420153 Time = 4583.65 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 = 0.030604655 0 0.28001886 water fraction, min, max = 0.086434293 0.005367747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030603866 0 0.28001014 water fraction, min, max = 0.086435081 0.0053682696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030604655 0 0.28001886 water fraction, min, max = 0.086434292 0.0053677469 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030603867 0 0.28001014 water fraction, min, max = 0.08643508 0.0053682694 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722477e-06, Final residual = 9.5016999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403911e-08, Final residual = 2.8682208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030604656 0 0.28001887 water fraction, min, max = 0.086434293 0.0053677464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030603868 0 0.28001015 water fraction, min, max = 0.086435081 0.0053682687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030604656 0 0.28001887 water fraction, min, max = 0.086434293 0.0053677464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030603868 0 0.28001015 water fraction, min, max = 0.086435081 0.0053682687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541304e-08, Final residual = 9.7912085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779379e-09, Final residual = 7.0032613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.88 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.12146189 max: 0.59991787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=364.05386 -> dtScale=1.0001369 deltaT = 2.6420153 Time = 4586.3 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 = 0.03060308 0 0.28000145 water fraction, min, max = 0.086435868 0.0053687908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030602292 0 0.27999274 water fraction, min, max = 0.086436655 0.0053693128 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03060308 0 0.28000145 water fraction, min, max = 0.086435866 0.0053687906 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030602293 0 0.27999274 water fraction, min, max = 0.086436654 0.0053693127 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708538e-06, Final residual = 9.4913003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331228e-08, Final residual = 2.8590555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030603081 0 0.28000145 water fraction, min, max = 0.086435867 0.0053687902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030602294 0 0.27999275 water fraction, min, max = 0.086436655 0.0053693119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030603081 0 0.28000145 water fraction, min, max = 0.086435867 0.0053687902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030602294 0 0.27999275 water fraction, min, max = 0.086436655 0.0053693119 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472671e-08, Final residual = 6.8888688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.831137e-09, Final residual = 7.1040844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.12 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.12145929 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=364.05386 -> dtScale=1.0001783 deltaT = 2.6420153 Time = 4588.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030601507 0 0.27998405 water fraction, min, max = 0.086437441 0.0053698334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03060072 0 0.27997535 water fraction, min, max = 0.086438227 0.0053703549 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030601507 0 0.27998405 water fraction, min, max = 0.08643744 0.0053698333 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600721 0 0.27997535 water fraction, min, max = 0.086438227 0.0053703547 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694692e-06, Final residual = 9.482045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277988e-08, Final residual = 2.7873921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030601508 0 0.27998406 water fraction, min, max = 0.086437441 0.0053698329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600722 0 0.27997536 water fraction, min, max = 0.086438227 0.005370354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030601508 0 0.27998406 water fraction, min, max = 0.086437441 0.0053698329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600722 0 0.27997536 water fraction, min, max = 0.086438227 0.005370354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432328e-08, Final residual = 7.6022635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609927e-09, Final residual = 6.6867495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.4 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.12145669 max: 0.59986821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=364.05386 -> dtScale=1.0002197 deltaT = 2.6420153 Time = 4591.58 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 = 0.030599935 0 0.27996667 water fraction, min, max = 0.086439013 0.005370875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030599149 0 0.27995798 water fraction, min, max = 0.086439798 0.0053713958 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030599935 0 0.27996667 water fraction, min, max = 0.086439011 0.0053708748 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03059915 0 0.27995798 water fraction, min, max = 0.086439797 0.0053713957 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681744e-06, Final residual = 9.4731693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348544e-08, Final residual = 2.8461268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030599936 0 0.27996668 water fraction, min, max = 0.086439012 0.0053708744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030599151 0 0.27995799 water fraction, min, max = 0.086439798 0.005371395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030599936 0 0.27996668 water fraction, min, max = 0.086439012 0.0053708744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030599151 0 0.27995799 water fraction, min, max = 0.086439798 0.005371395 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469576e-08, Final residual = 1.0859292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107953e-09, Final residual = 7.7655681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.69 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.12145409 max: 0.59984341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=364.05386 -> dtScale=1.0002611 deltaT = 2.6420153 Time = 4594.22 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 = 0.030598365 0 0.27994931 water fraction, min, max = 0.086440583 0.0053719154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03059758 0 0.27994063 water fraction, min, max = 0.086441367 0.0053724357 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030598365 0 0.27994931 water fraction, min, max = 0.086440581 0.0053719152 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030597581 0 0.27994063 water fraction, min, max = 0.086441367 0.0053724356 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666568e-06, Final residual = 9.4626724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250524e-08, Final residual = 2.8924219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030598366 0 0.27994932 water fraction, min, max = 0.086440582 0.0053719148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030597582 0 0.27994064 water fraction, min, max = 0.086441367 0.0053724348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030598366 0 0.27994932 water fraction, min, max = 0.086440582 0.0053719148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030597582 0 0.27994064 water fraction, min, max = 0.086441367 0.0053724348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.849657e-08, Final residual = 1.1039729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923191e-09, Final residual = 9.3973213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.97 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.12145149 max: 0.59981864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0003024, dtInletScale=364.05386 -> dtScale=1.0003024 deltaT = 2.6420153 Time = 4596.86 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 = 0.030596797 0 0.27993197 water fraction, min, max = 0.086442151 0.0053729547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596013 0 0.27992329 water fraction, min, max = 0.086442935 0.0053734744 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596797 0 0.27993197 water fraction, min, max = 0.086442149 0.0053729545 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596013 0 0.2799233 water fraction, min, max = 0.086442934 0.0053734743 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652453e-06, Final residual = 9.4556977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238906e-08, Final residual = 2.9074157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596798 0 0.27993198 water fraction, min, max = 0.086442151 0.0053729541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596014 0 0.2799233 water fraction, min, max = 0.086442935 0.0053734736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596798 0 0.27993198 water fraction, min, max = 0.08644215 0.0053729541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030596014 0 0.2799233 water fraction, min, max = 0.086442935 0.0053734736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401902e-08, Final residual = 9.1353407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821284e-09, Final residual = 7.2751553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.26 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.1214489 max: 0.59979388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=364.05386 -> dtScale=1.0003436 deltaT = 2.6420153 Time = 4599.51 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 = 0.03059523 0 0.27991464 water fraction, min, max = 0.086443718 0.0053739928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030594447 0 0.27990598 water fraction, min, max = 0.086444501 0.005374512 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03059523 0 0.27991464 water fraction, min, max = 0.086443716 0.0053739927 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030594447 0 0.27990598 water fraction, min, max = 0.0864445 0.0053745119 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637795e-06, Final residual = 9.4447164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197092e-08, Final residual = 2.9001338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030595231 0 0.27991465 water fraction, min, max = 0.086443717 0.0053739923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030594448 0 0.27990599 water fraction, min, max = 0.086444501 0.0053745112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030595231 0 0.27991465 water fraction, min, max = 0.086443717 0.0053739923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030594448 0 0.27990599 water fraction, min, max = 0.086444501 0.0053745112 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388934e-08, Final residual = 1.0189194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475609e-09, Final residual = 7.7239279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.58 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.1214463 max: 0.59976915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0003849, dtInletScale=364.05386 -> dtScale=1.0003849 deltaT = 2.6420153 Time = 4602.15 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 = 0.030593665 0 0.27989733 water fraction, min, max = 0.086445283 0.0053750299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592882 0 0.27988868 water fraction, min, max = 0.086446065 0.0053755485 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030593665 0 0.27989734 water fraction, min, max = 0.086445282 0.0053750298 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592883 0 0.27988868 water fraction, min, max = 0.086446065 0.0053755484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624255e-06, Final residual = 9.4349932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145158e-08, Final residual = 2.7890229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030593666 0 0.27989734 water fraction, min, max = 0.086445283 0.0053750293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592884 0 0.27988869 water fraction, min, max = 0.086446065 0.0053755477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030593666 0 0.27989734 water fraction, min, max = 0.086445283 0.0053750293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592884 0 0.27988869 water fraction, min, max = 0.086446065 0.0053755477 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343099e-08, Final residual = 8.9173897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551958e-09, Final residual = 7.1943698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.84 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.12144371 max: 0.59974444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016481078 -> dtInletScale=364.05386 fluxAdjustedLocalCo dtLocalScale=1.0004261, dtInletScale=364.05386 -> dtScale=1.0004261 deltaT = 2.6430867 Time = 4604.79 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 = 0.030592101 0 0.27988004 water fraction, min, max = 0.086446847 0.0053760661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030591319 0 0.27987139 water fraction, min, max = 0.086447629 0.0053765844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592101 0 0.27988004 water fraction, min, max = 0.086446846 0.0053760659 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030591319 0 0.27987139 water fraction, min, max = 0.086447628 0.0053765842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615796e-06, Final residual = 9.4298697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230182e-08, Final residual = 2.7510696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592102 0 0.27988005 water fraction, min, max = 0.086446847 0.0053760655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03059132 0 0.2798714 water fraction, min, max = 0.086447629 0.0053765835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030592102 0 0.27988005 water fraction, min, max = 0.086446847 0.0053760655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03059132 0 0.2798714 water fraction, min, max = 0.086447629 0.0053765835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344868e-08, Final residual = 1.1196271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698451e-09, Final residual = 7.8369477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.1 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.12149037 max: 0.59996294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=363.90629 -> dtScale=1.0000618 deltaT = 2.6430867 Time = 4607.43 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 = 0.030590538 0 0.27986276 water fraction, min, max = 0.08644841 0.0053771013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030589757 0 0.27985412 water fraction, min, max = 0.086449191 0.005377619 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030590538 0 0.27986276 water fraction, min, max = 0.086448408 0.0053771012 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030589757 0 0.27985412 water fraction, min, max = 0.08644919 0.0053776189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601358e-06, Final residual = 9.420324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313843e-08, Final residual = 2.7580673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030590539 0 0.27986277 water fraction, min, max = 0.086448409 0.0053771007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030589758 0 0.27985413 water fraction, min, max = 0.086449191 0.0053776182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030590539 0 0.27986277 water fraction, min, max = 0.086448409 0.0053771007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030589758 0 0.27985413 water fraction, min, max = 0.086449191 0.0053776182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286318e-08, Final residual = 9.9483763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990574e-09, Final residual = 7.2306048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.31 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.12148778 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=363.90629 -> dtScale=1.0001029 deltaT = 2.6430867 Time = 4610.08 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 = 0.030588977 0 0.2798455 water fraction, min, max = 0.086449971 0.0053781354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588196 0 0.27983687 water fraction, min, max = 0.086450751 0.0053786526 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588977 0 0.2798455 water fraction, min, max = 0.086449969 0.0053781353 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588197 0 0.27983687 water fraction, min, max = 0.08645075 0.0053786525 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586821e-06, Final residual = 9.4106147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225124e-08, Final residual = 2.9197893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588978 0 0.27984551 water fraction, min, max = 0.08644997 0.0053781349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588198 0 0.27983688 water fraction, min, max = 0.086450751 0.0053786518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588978 0 0.27984551 water fraction, min, max = 0.08644997 0.0053781349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030588198 0 0.27983688 water fraction, min, max = 0.086450751 0.0053786518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369075e-08, Final residual = 1.0512885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486658e-09, Final residual = 7.5439515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.61 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.12148519 max: 0.59991359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=363.90629 -> dtScale=1.000144 deltaT = 2.6430867 Time = 4612.72 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 = 0.030587417 0 0.27982826 water fraction, min, max = 0.086451531 0.0053791684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030586638 0 0.27981964 water fraction, min, max = 0.08645231 0.0053796851 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030587418 0 0.27982826 water fraction, min, max = 0.086451529 0.0053791683 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030586638 0 0.27981964 water fraction, min, max = 0.086452309 0.005379685 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572972e-06, Final residual = 9.4016204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209064e-08, Final residual = 2.9535126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030587418 0 0.27982827 water fraction, min, max = 0.08645153 0.0053791679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030586639 0 0.27981965 water fraction, min, max = 0.08645231 0.0053796842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030587418 0 0.27982827 water fraction, min, max = 0.08645153 0.0053791679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030586639 0 0.27981965 water fraction, min, max = 0.08645231 0.0053796842 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474446e-08, Final residual = 9.5105368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729395e-09, Final residual = 7.0270689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.81 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.12148261 max: 0.59988895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=363.90629 -> dtScale=1.0001851 deltaT = 2.6430867 Time = 4615.36 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 = 0.030585859 0 0.27981103 water fraction, min, max = 0.086453089 0.0053802004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03058508 0 0.27980242 water fraction, min, max = 0.086453867 0.0053807164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03058586 0 0.27981103 water fraction, min, max = 0.086453087 0.0053802002 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030585081 0 0.27980242 water fraction, min, max = 0.086453866 0.0053807163 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558999e-06, Final residual = 9.3931459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205334e-08, Final residual = 2.9555279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03058586 0 0.27981104 water fraction, min, max = 0.086453088 0.0053801998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030585082 0 0.27980243 water fraction, min, max = 0.086453867 0.0053807156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03058586 0 0.27981104 water fraction, min, max = 0.086453088 0.0053801998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030585082 0 0.27980243 water fraction, min, max = 0.086453867 0.0053807156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249854e-08, Final residual = 1.0381814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897955e-09, Final residual = 7.9541524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.02 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.12148003 max: 0.59986433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=363.90629 -> dtScale=1.0002262 deltaT = 2.6430867 Time = 4618.01 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 = 0.030584303 0 0.27979382 water fraction, min, max = 0.086454645 0.0053812312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030583525 0 0.27978522 water fraction, min, max = 0.086455423 0.0053817467 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030584303 0 0.27979383 water fraction, min, max = 0.086454643 0.005381231 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030583525 0 0.27978522 water fraction, min, max = 0.086455422 0.0053817465 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545268e-06, Final residual = 9.3844894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202552e-08, Final residual = 2.8822014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030584304 0 0.27979383 water fraction, min, max = 0.086454644 0.0053812306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030583526 0 0.27978523 water fraction, min, max = 0.086455423 0.0053817458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030584304 0 0.27979383 water fraction, min, max = 0.086454644 0.0053812306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030583526 0 0.27978523 water fraction, min, max = 0.086455423 0.0053817458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8318778e-08, Final residual = 1.1224203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746386e-09, Final residual = 7.6600788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.3 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.12147745 max: 0.59983973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=363.90629 -> dtScale=1.0002672 deltaT = 2.6430867 Time = 4620.65 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 = 0.030582748 0 0.27977663 water fraction, min, max = 0.0864562 0.0053822608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581971 0 0.27976804 water fraction, min, max = 0.086456977 0.0053827758 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030582748 0 0.27977663 water fraction, min, max = 0.086456198 0.0053822607 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581971 0 0.27976804 water fraction, min, max = 0.086456976 0.0053827757 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531104e-06, Final residual = 9.3745194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170649e-08, Final residual = 2.991481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030582749 0 0.27977664 water fraction, min, max = 0.086456199 0.0053822603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581972 0 0.27976805 water fraction, min, max = 0.086456977 0.0053827749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030582749 0 0.27977664 water fraction, min, max = 0.086456199 0.0053822603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581972 0 0.27976805 water fraction, min, max = 0.086456977 0.0053827749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404434e-08, Final residual = 7.9136317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.811197e-09, Final residual = 6.3221709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.6 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.12147487 max: 0.59981515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=363.90629 -> dtScale=1.0003082 deltaT = 2.6430867 Time = 4623.29 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 = 0.030581195 0 0.27975946 water fraction, min, max = 0.086457753 0.0053832894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030580418 0 0.27975087 water fraction, min, max = 0.086458529 0.0053838038 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581195 0 0.27975946 water fraction, min, max = 0.086457752 0.0053832893 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030580419 0 0.27975087 water fraction, min, max = 0.086458529 0.0053838037 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516231e-06, Final residual = 9.3638031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.022617e-08, Final residual = 2.8532069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581196 0 0.27975947 water fraction, min, max = 0.086457753 0.0053832889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03058042 0 0.27975088 water fraction, min, max = 0.08645853 0.005383803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030581196 0 0.27975947 water fraction, min, max = 0.086457753 0.0053832889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03058042 0 0.27975088 water fraction, min, max = 0.086458529 0.005383803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271314e-08, Final residual = 8.1172472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804854e-09, Final residual = 6.3616976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.83 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.12147229 max: 0.59979059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=363.90629 -> dtScale=1.0003491 deltaT = 2.6430867 Time = 4625.94 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 = 0.030579643 0 0.27974231 water fraction, min, max = 0.086459305 0.0053843169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578867 0 0.27973373 water fraction, min, max = 0.08646008 0.0053848307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030579643 0 0.27974231 water fraction, min, max = 0.086459303 0.0053843168 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578868 0 0.27973373 water fraction, min, max = 0.08646008 0.0053848306 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503381e-06, Final residual = 9.3556078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183264e-08, Final residual = 2.826315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030579644 0 0.27974231 water fraction, min, max = 0.086459304 0.0053843163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578869 0 0.27973374 water fraction, min, max = 0.08646008 0.0053848299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030579644 0 0.27974231 water fraction, min, max = 0.086459304 0.0053843163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578869 0 0.27973374 water fraction, min, max = 0.08646008 0.0053848299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326008e-08, Final residual = 9.6139789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498527e-09, Final residual = 7.3697419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.1 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.12146972 max: 0.59976606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=363.90629 -> dtScale=1.0003901 deltaT = 2.6430867 Time = 4628.58 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 = 0.030578093 0 0.27972517 water fraction, min, max = 0.086460855 0.0053853432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030577318 0 0.2797166 water fraction, min, max = 0.08646163 0.0053858565 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578093 0 0.27972517 water fraction, min, max = 0.086460853 0.0053853431 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030577318 0 0.2797166 water fraction, min, max = 0.086461629 0.0053858564 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490042e-06, Final residual = 9.3477228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228405e-08, Final residual = 2.8456917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578094 0 0.27972518 water fraction, min, max = 0.086460854 0.0053853427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030577319 0 0.27971661 water fraction, min, max = 0.08646163 0.0053858557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030578094 0 0.27972518 water fraction, min, max = 0.086460854 0.0053853427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030577319 0 0.27971661 water fraction, min, max = 0.08646163 0.0053858557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8290275e-08, Final residual = 9.1825381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806669e-09, Final residual = 7.9572924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.34 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.12146715 max: 0.59974155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016487761 -> dtInletScale=363.90629 fluxAdjustedLocalCo dtLocalScale=1.0004309, dtInletScale=363.90629 -> dtScale=1.0004309 deltaT = 2.6441633 Time = 4631.22 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 = 0.030576544 0 0.27970804 water fraction, min, max = 0.086462404 0.0053863687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030575769 0 0.27969948 water fraction, min, max = 0.086463178 0.0053868816 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030576544 0 0.27970804 water fraction, min, max = 0.086462402 0.0053863686 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03057577 0 0.27969948 water fraction, min, max = 0.086463177 0.0053868815 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482004e-06, Final residual = 9.3410055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123182e-08, Final residual = 2.9121074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030576545 0 0.27970805 water fraction, min, max = 0.086462403 0.0053863681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030575771 0 0.27969949 water fraction, min, max = 0.086463178 0.0053868808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030576545 0 0.27970805 water fraction, min, max = 0.086462403 0.0053863681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030575771 0 0.27969949 water fraction, min, max = 0.086463178 0.0053868808 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176959e-08, Final residual = 8.5082601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905273e-09, Final residual = 7.6188311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.56 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.12151405 max: 0.59996133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=363.75812 -> dtScale=1.0000645 deltaT = 2.6441633 Time = 4633.87 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 = 0.030574996 0 0.27969093 water fraction, min, max = 0.086463952 0.0053873933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574222 0 0.27968238 water fraction, min, max = 0.086464725 0.0053879057 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574996 0 0.27969093 water fraction, min, max = 0.08646395 0.0053873931 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574223 0 0.27968238 water fraction, min, max = 0.086464724 0.0053879055 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466136e-06, Final residual = 9.3325971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.003848e-08, Final residual = 2.8061032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574997 0 0.27969094 water fraction, min, max = 0.086463951 0.0053873927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574224 0 0.27968239 water fraction, min, max = 0.086464725 0.0053879048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574997 0 0.27969094 water fraction, min, max = 0.086463951 0.0053873927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030574224 0 0.27968239 water fraction, min, max = 0.086464725 0.0053879048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272142e-08, Final residual = 1.2007762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.264391e-09, Final residual = 8.1035398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.77 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.12151148 max: 0.59993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=363.75812 -> dtScale=1.0001053 deltaT = 2.6441633 Time = 4636.51 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 = 0.03057345 0 0.27967384 water fraction, min, max = 0.086465498 0.0053884167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030572677 0 0.2796653 water fraction, min, max = 0.08646627 0.0053889286 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03057345 0 0.27967384 water fraction, min, max = 0.086465496 0.0053884166 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030572678 0 0.2796653 water fraction, min, max = 0.08646627 0.0053889284 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453364e-06, Final residual = 9.32354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100611e-08, Final residual = 2.7474049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030573451 0 0.27967385 water fraction, min, max = 0.086465497 0.0053884162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030572678 0 0.27966531 water fraction, min, max = 0.086466271 0.0053889277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030573451 0 0.27967385 water fraction, min, max = 0.086465497 0.0053884162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030572678 0 0.27966531 water fraction, min, max = 0.086466271 0.0053889277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079076e-08, Final residual = 7.23337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787842e-09, Final residual = 6.3774738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.05 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.12150892 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=363.75812 -> dtScale=1.0001461 deltaT = 2.6441633 Time = 4639.16 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 = 0.030571906 0 0.27965677 water fraction, min, max = 0.086467043 0.0053894391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571133 0 0.27964823 water fraction, min, max = 0.086467814 0.0053899504 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571906 0 0.27965677 water fraction, min, max = 0.086467041 0.0053894389 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571134 0 0.27964823 water fraction, min, max = 0.086467814 0.0053899502 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438186e-06, Final residual = 9.3134196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.004183e-08, Final residual = 2.7824591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571906 0 0.27965678 water fraction, min, max = 0.086467042 0.0053894385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571135 0 0.27964824 water fraction, min, max = 0.086467814 0.0053899495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571906 0 0.27965678 water fraction, min, max = 0.086467042 0.0053894385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030571135 0 0.27964824 water fraction, min, max = 0.086467814 0.0053899495 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.819066e-08, Final residual = 8.0577155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355139e-09, Final residual = 6.6324825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.35 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.12150635 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=363.75812 -> dtScale=1.0001868 deltaT = 2.6441633 Time = 4641.8 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 = 0.030570363 0 0.27963971 water fraction, min, max = 0.086468586 0.0053904603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030569591 0 0.27963118 water fraction, min, max = 0.086469357 0.0053909711 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030570363 0 0.27963971 water fraction, min, max = 0.086468584 0.0053904602 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030569592 0 0.27963118 water fraction, min, max = 0.086469356 0.0053909709 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426228e-06, Final residual = 9.3055235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195858e-08, Final residual = 2.7747543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030570363 0 0.27963972 water fraction, min, max = 0.086468585 0.0053904598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030569592 0 0.27963119 water fraction, min, max = 0.086469357 0.0053909702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030570363 0 0.27963972 water fraction, min, max = 0.086468585 0.0053904598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030569592 0 0.27963119 water fraction, min, max = 0.086469357 0.0053909702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161349e-08, Final residual = 8.7920093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294606e-09, Final residual = 7.6702001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.6 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.12150379 max: 0.5998635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=363.75812 -> dtScale=1.0002276 deltaT = 2.6441633 Time = 4644.44 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 = 0.030568821 0 0.27962267 water fraction, min, max = 0.086470127 0.0053914805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03056805 0 0.27961415 water fraction, min, max = 0.086470897 0.0053919906 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030568821 0 0.27962267 water fraction, min, max = 0.086470125 0.0053914803 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030568051 0 0.27961415 water fraction, min, max = 0.086470897 0.0053919905 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412165e-06, Final residual = 9.2963316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186582e-08, Final residual = 2.8781812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030568822 0 0.27962268 water fraction, min, max = 0.086470126 0.0053914799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030568052 0 0.27961416 water fraction, min, max = 0.086470897 0.0053919898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030568822 0 0.27962268 water fraction, min, max = 0.086470126 0.0053914799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030568052 0 0.27961416 water fraction, min, max = 0.086470897 0.0053919898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.808079e-08, Final residual = 7.5930265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.822023e-09, Final residual = 6.0820696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.83 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.12150123 max: 0.59983909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=363.75812 -> dtScale=1.0002683 deltaT = 2.6441633 Time = 4647.09 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 = 0.030567281 0 0.27960565 water fraction, min, max = 0.086471667 0.0053924995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030566511 0 0.27959713 water fraction, min, max = 0.086472436 0.0053930091 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030567281 0 0.27960565 water fraction, min, max = 0.086471665 0.0053924994 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030566512 0 0.27959714 water fraction, min, max = 0.086472436 0.005393009 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397911e-06, Final residual = 9.2870113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005081e-08, Final residual = 2.7943406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030567282 0 0.27960566 water fraction, min, max = 0.086471666 0.0053924989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030566512 0 0.27959714 water fraction, min, max = 0.086472437 0.0053930083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030567282 0 0.27960565 water fraction, min, max = 0.086471666 0.0053924989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030566512 0 0.27959714 water fraction, min, max = 0.086472437 0.0053930083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020427e-08, Final residual = 7.1212737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.820337e-09, Final residual = 6.0619546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.04 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.12149867 max: 0.59981471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=363.75812 -> dtScale=1.0003089 deltaT = 2.6441633 Time = 4649.73 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 = 0.030565743 0 0.27958864 water fraction, min, max = 0.086473206 0.0053935174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564973 0 0.27958014 water fraction, min, max = 0.086473974 0.0053940265 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030565743 0 0.27958864 water fraction, min, max = 0.086473204 0.0053935173 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564974 0 0.27958014 water fraction, min, max = 0.086473973 0.0053940264 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383965e-06, Final residual = 9.2763773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085738e-08, Final residual = 2.7555992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030565743 0 0.27958865 water fraction, min, max = 0.086473205 0.0053935169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564975 0 0.27958015 water fraction, min, max = 0.086473974 0.0053940257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030565743 0 0.27958865 water fraction, min, max = 0.086473205 0.0053935169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564975 0 0.27958015 water fraction, min, max = 0.086473974 0.0053940257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.800515e-08, Final residual = 6.5736173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001758e-09, Final residual = 5.637948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.26 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.12149611 max: 0.59979035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0003495, dtInletScale=363.75812 -> dtScale=1.0003495 deltaT = 2.6441633 Time = 4652.38 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 = 0.030564206 0 0.27957165 water fraction, min, max = 0.086474742 0.0053945343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030563437 0 0.27956316 water fraction, min, max = 0.08647551 0.0053950428 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564206 0 0.27957165 water fraction, min, max = 0.086474741 0.0053945342 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030563438 0 0.27956316 water fraction, min, max = 0.08647551 0.0053950427 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369921e-06, Final residual = 9.2679996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103908e-08, Final residual = 2.6733304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564206 0 0.27957166 water fraction, min, max = 0.086474742 0.0053945337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030563439 0 0.27956317 water fraction, min, max = 0.08647551 0.005395042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030564206 0 0.27957166 water fraction, min, max = 0.086474742 0.0053945337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030563439 0 0.27956317 water fraction, min, max = 0.08647551 0.005395042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928029e-08, Final residual = 8.7934896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843479e-09, Final residual = 7.1637013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.49 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.12149356 max: 0.59976601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0003901, dtInletScale=363.75812 -> dtScale=1.0003901 deltaT = 2.6441633 Time = 4655.02 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 = 0.03056267 0 0.27955468 water fraction, min, max = 0.086476278 0.00539555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561903 0 0.2795462 water fraction, min, max = 0.086477045 0.005396058 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03056267 0 0.27955468 water fraction, min, max = 0.086476276 0.0053955499 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561903 0 0.2795462 water fraction, min, max = 0.086477044 0.0053960579 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.435708e-06, Final residual = 9.2598355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037893e-08, Final residual = 2.9129974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030562671 0 0.27955469 water fraction, min, max = 0.086476277 0.0053955495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561904 0 0.27954621 water fraction, min, max = 0.086477045 0.0053960572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030562671 0 0.27955469 water fraction, min, max = 0.086476277 0.0053955495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561904 0 0.27954621 water fraction, min, max = 0.086477045 0.0053960572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111368e-08, Final residual = 9.842628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125346e-09, Final residual = 7.3172569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.69 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.121491 max: 0.59974169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016494477 -> dtInletScale=363.75812 fluxAdjustedLocalCo dtLocalScale=1.0004307, dtInletScale=363.75812 -> dtScale=1.0004307 deltaT = 2.6452452 Time = 4657.67 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 = 0.030561136 0 0.27953772 water fraction, min, max = 0.086477812 0.0053965649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030560369 0 0.27952924 water fraction, min, max = 0.086478579 0.0053970725 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561136 0 0.27953773 water fraction, min, max = 0.08647781 0.0053965648 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030560369 0 0.27952924 water fraction, min, max = 0.086478578 0.0053970724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349129e-06, Final residual = 9.2545691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012026e-08, Final residual = 2.8078388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561137 0 0.27953773 water fraction, min, max = 0.086477811 0.0053965643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03056037 0 0.27952925 water fraction, min, max = 0.086478579 0.0053970717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030561137 0 0.27953773 water fraction, min, max = 0.086477811 0.0053965643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03056037 0 0.27952925 water fraction, min, max = 0.086478579 0.0053970717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997093e-08, Final residual = 8.278126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886696e-09, Final residual = 6.7151725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.94 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.12153816 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=363.60934 -> dtScale=1.0000621 deltaT = 2.6452452 Time = 4660.31 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 = 0.030559603 0 0.27952078 water fraction, min, max = 0.086479345 0.0053975789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558837 0 0.27951231 water fraction, min, max = 0.086480111 0.005398086 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030559603 0 0.27952078 water fraction, min, max = 0.086479343 0.0053975787 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558837 0 0.27951231 water fraction, min, max = 0.08648011 0.0053980858 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334647e-06, Final residual = 9.2456946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116038e-08, Final residual = 3.0290325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030559604 0 0.27952079 water fraction, min, max = 0.086479344 0.0053975783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558838 0 0.27951232 water fraction, min, max = 0.086480111 0.0053980851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030559604 0 0.27952079 water fraction, min, max = 0.086479344 0.0053975783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558838 0 0.27951232 water fraction, min, max = 0.086480111 0.0053980851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009764e-08, Final residual = 6.8123644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629468e-09, Final residual = 6.66055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.17 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.12153561 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=363.60934 -> dtScale=1.0001026 deltaT = 2.6452452 Time = 4662.96 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 = 0.030558072 0 0.27950385 water fraction, min, max = 0.086480876 0.0053985917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030557306 0 0.27949539 water fraction, min, max = 0.086481641 0.0053990983 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558072 0 0.27950386 water fraction, min, max = 0.086480875 0.0053985916 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030557307 0 0.27949539 water fraction, min, max = 0.086481641 0.0053990982 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4320665e-06, Final residual = 9.2362868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9855954e-09, Final residual = 2.8274525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558073 0 0.27950386 water fraction, min, max = 0.086480876 0.0053985912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030557307 0 0.2794954 water fraction, min, max = 0.086481642 0.0053990974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030558073 0 0.27950386 water fraction, min, max = 0.086480876 0.0053985912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030557307 0 0.2794954 water fraction, min, max = 0.086481642 0.0053990974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011309e-08, Final residual = 9.1911161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318381e-09, Final residual = 7.008193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.39 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.12153306 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=363.60934 -> dtScale=1.000143 deltaT = 2.6452452 Time = 4665.6 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 = 0.030556542 0 0.27948695 water fraction, min, max = 0.086482406 0.0053996035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555777 0 0.27947849 water fraction, min, max = 0.08648317 0.0054001095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030556542 0 0.27948695 water fraction, min, max = 0.086482404 0.0053996034 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555778 0 0.27947849 water fraction, min, max = 0.08648317 0.0054001094 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307411e-06, Final residual = 9.2281901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000684e-08, Final residual = 2.8090994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030556543 0 0.27948695 water fraction, min, max = 0.086482405 0.005399603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555778 0 0.2794785 water fraction, min, max = 0.086483171 0.0054001087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030556543 0 0.27948695 water fraction, min, max = 0.086482405 0.005399603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555778 0 0.2794785 water fraction, min, max = 0.086483171 0.0054001087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977106e-08, Final residual = 1.0110029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935536e-09, Final residual = 7.2710826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.61 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.12153052 max: 0.59988994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=363.60934 -> dtScale=1.0001835 deltaT = 2.6452452 Time = 4668.25 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 = 0.030555014 0 0.27947005 water fraction, min, max = 0.086483935 0.0054006142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030554249 0 0.27946161 water fraction, min, max = 0.086484698 0.0054011197 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555014 0 0.27947005 water fraction, min, max = 0.086483933 0.0054006141 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03055425 0 0.27946161 water fraction, min, max = 0.086484697 0.0054011195 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429395e-06, Final residual = 9.2188191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053743e-08, Final residual = 2.8976612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555014 0 0.27947006 water fraction, min, max = 0.086483934 0.0054006137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030554251 0 0.27946162 water fraction, min, max = 0.086484698 0.0054011188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030555014 0 0.27947006 water fraction, min, max = 0.086483934 0.0054006137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030554251 0 0.27946162 water fraction, min, max = 0.086484698 0.0054011188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977857e-08, Final residual = 7.8618016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747864e-09, Final residual = 6.8971945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.82 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.12152797 max: 0.59986571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=363.60934 -> dtScale=1.0002239 deltaT = 2.6452452 Time = 4670.89 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 = 0.030553487 0 0.27945318 water fraction, min, max = 0.086485461 0.0054016238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030552723 0 0.27944474 water fraction, min, max = 0.086486224 0.0054021287 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030553487 0 0.27945318 water fraction, min, max = 0.08648546 0.0054016237 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030552724 0 0.27944474 water fraction, min, max = 0.086486223 0.0054021286 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279688e-06, Final residual = 9.2090293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9834247e-09, Final residual = 2.840952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030553488 0 0.27945319 water fraction, min, max = 0.086485461 0.0054016232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030552725 0 0.27944475 water fraction, min, max = 0.086486224 0.0054021279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030553488 0 0.27945319 water fraction, min, max = 0.086485461 0.0054016232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030552725 0 0.27944475 water fraction, min, max = 0.086486224 0.0054021279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7912296e-08, Final residual = 5.7935906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150872e-09, Final residual = 6.184544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.04 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.12152543 max: 0.5998415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=363.60934 -> dtScale=1.0002642 deltaT = 2.6452452 Time = 4673.54 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 = 0.030551962 0 0.27943632 water fraction, min, max = 0.086486987 0.0054026323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030551199 0 0.27942789 water fraction, min, max = 0.086487749 0.0054031367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030551962 0 0.27943632 water fraction, min, max = 0.086486985 0.0054026322 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030551199 0 0.27942789 water fraction, min, max = 0.086487748 0.0054031365 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267466e-06, Final residual = 9.2014077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050406e-08, Final residual = 2.768578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030551962 0 0.27943633 water fraction, min, max = 0.086486986 0.0054026317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0305512 0 0.2794279 water fraction, min, max = 0.086487749 0.0054031358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030551962 0 0.27943633 water fraction, min, max = 0.086486986 0.0054026317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0305512 0 0.2794279 water fraction, min, max = 0.086487749 0.0054031358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.790465e-08, Final residual = 1.0297749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.087298e-09, Final residual = 7.4436613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.26 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.12152289 max: 0.59981731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=363.60934 -> dtScale=1.0003046 deltaT = 2.6452452 Time = 4676.18 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 = 0.030550438 0 0.27941948 water fraction, min, max = 0.08648851 0.0054036397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030549676 0 0.27941106 water fraction, min, max = 0.086489272 0.0054041435 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030550438 0 0.27941948 water fraction, min, max = 0.086488509 0.0054036396 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030549676 0 0.27941106 water fraction, min, max = 0.086489271 0.0054041434 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253307e-06, Final residual = 9.1915465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002402e-08, Final residual = 2.4976484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030550439 0 0.27941949 water fraction, min, max = 0.08648851 0.0054036392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030549677 0 0.27941107 water fraction, min, max = 0.086489272 0.0054041427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030550439 0 0.27941949 water fraction, min, max = 0.08648851 0.0054036392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030549677 0 0.27941107 water fraction, min, max = 0.086489272 0.0054041427 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693747e-08, Final residual = 7.1510736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897986e-09, Final residual = 6.1363257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.57 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.12152035 max: 0.59979314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=363.60934 -> dtScale=1.0003449 deltaT = 2.6452452 Time = 4678.83 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 = 0.030548915 0 0.27940266 water fraction, min, max = 0.086490033 0.005404646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548154 0 0.27939424 water fraction, min, max = 0.086490793 0.0054051493 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548916 0 0.27940266 water fraction, min, max = 0.086490031 0.0054046459 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548155 0 0.27939425 water fraction, min, max = 0.086490793 0.0054051492 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239266e-06, Final residual = 9.183424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009188e-08, Final residual = 2.88956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548916 0 0.27940267 water fraction, min, max = 0.086490032 0.0054046455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548156 0 0.27939425 water fraction, min, max = 0.086490793 0.0054051485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548916 0 0.27940267 water fraction, min, max = 0.086490032 0.0054046455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030548156 0 0.27939425 water fraction, min, max = 0.086490793 0.0054051485 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003596e-08, Final residual = 7.4852233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035816e-09, Final residual = 7.2725341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.82 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.12151781 max: 0.59976899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=363.60934 -> dtScale=1.0003852 deltaT = 2.6452452 Time = 4681.47 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 = 0.030547395 0 0.27938585 water fraction, min, max = 0.086491554 0.0054056513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030546634 0 0.27937745 water fraction, min, max = 0.086492313 0.005406154 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030547395 0 0.27938585 water fraction, min, max = 0.086491552 0.0054056511 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030546635 0 0.27937745 water fraction, min, max = 0.086492313 0.0054061539 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224841e-06, Final residual = 9.1744446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879874e-09, Final residual = 2.7727612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030547395 0 0.27938586 water fraction, min, max = 0.086491553 0.0054056507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030546636 0 0.27937746 water fraction, min, max = 0.086492313 0.0054061531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030547395 0 0.27938586 water fraction, min, max = 0.086491553 0.0054056507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030546636 0 0.27937746 water fraction, min, max = 0.086492313 0.0054061531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820003e-08, Final residual = 6.3197001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7546433e-09, Final residual = 6.1719715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.15 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.12151528 max: 0.59974487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016501226 -> dtInletScale=363.60934 fluxAdjustedLocalCo dtLocalScale=1.0004254, dtInletScale=363.60934 -> dtScale=1.0004254 deltaT = 2.6463324 Time = 4684.12 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 = 0.030545875 0 0.27936906 water fraction, min, max = 0.086493073 0.0054066556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545115 0 0.27936066 water fraction, min, max = 0.086493832 0.005407158 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545875 0 0.27936906 water fraction, min, max = 0.086493071 0.0054066555 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545116 0 0.27936066 water fraction, min, max = 0.086493832 0.0054071579 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219917e-06, Final residual = 9.1696329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.975687e-09, Final residual = 2.8535617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545876 0 0.27936907 water fraction, min, max = 0.086493072 0.0054066551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545116 0 0.27936067 water fraction, min, max = 0.086493833 0.0054071572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545876 0 0.27936907 water fraction, min, max = 0.086493072 0.0054066551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030545116 0 0.27936067 water fraction, min, max = 0.086493833 0.0054071572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853334e-08, Final residual = 8.4130532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779704e-09, Final residual = 6.8689548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.4 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.12156269 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=363.45996 -> dtScale=1.0000546 deltaT = 2.6463324 Time = 4686.77 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 = 0.030544357 0 0.27935228 water fraction, min, max = 0.086494591 0.0054076591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030543597 0 0.27934389 water fraction, min, max = 0.08649535 0.0054081609 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030544357 0 0.27935228 water fraction, min, max = 0.08649459 0.005407659 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030543598 0 0.27934389 water fraction, min, max = 0.086495349 0.0054081608 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205149e-06, Final residual = 9.1603231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688272e-09, Final residual = 2.688833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030544358 0 0.27935229 water fraction, min, max = 0.086494591 0.0054076585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030543599 0 0.2793439 water fraction, min, max = 0.08649535 0.0054081601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030544358 0 0.27935229 water fraction, min, max = 0.086494591 0.0054076585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030543599 0 0.2793439 water fraction, min, max = 0.08649535 0.0054081601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731097e-08, Final residual = 7.976638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8743843e-09, Final residual = 7.2027056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.63 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.12156016 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=363.45996 -> dtScale=1.0000948 deltaT = 2.6463324 Time = 4689.41 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 = 0.03054284 0 0.27933552 water fraction, min, max = 0.086496108 0.0054086615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030542081 0 0.27932713 water fraction, min, max = 0.086496866 0.0054091628 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03054284 0 0.27933552 water fraction, min, max = 0.086496107 0.0054086613 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030542082 0 0.27932713 water fraction, min, max = 0.086496865 0.0054091626 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191461e-06, Final residual = 9.1518022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9334824e-09, Final residual = 2.815353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030542841 0 0.27933552 water fraction, min, max = 0.086496108 0.0054086609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030542083 0 0.27932714 water fraction, min, max = 0.086496866 0.0054091619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030542841 0 0.27933552 water fraction, min, max = 0.086496108 0.0054086609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030542083 0 0.27932714 water fraction, min, max = 0.086496866 0.0054091619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.788311e-08, Final residual = 7.9256309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471076e-09, Final residual = 6.1160569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.87 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.12155763 max: 0.59991905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=363.45996 -> dtScale=1.0001349 deltaT = 2.6463324 Time = 4692.06 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 = 0.030541325 0 0.27931877 water fraction, min, max = 0.086497624 0.0054096628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030540567 0 0.2793104 water fraction, min, max = 0.086498381 0.0054101635 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030541325 0 0.27931877 water fraction, min, max = 0.086497622 0.0054096626 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030540567 0 0.2793104 water fraction, min, max = 0.08649838 0.0054101634 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178031e-06, Final residual = 9.1425662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011623e-08, Final residual = 2.8578638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030541325 0 0.27931878 water fraction, min, max = 0.086497623 0.0054096622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030540568 0 0.27931041 water fraction, min, max = 0.086498381 0.0054101627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030541325 0 0.27931878 water fraction, min, max = 0.086497623 0.0054096622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030540568 0 0.27931041 water fraction, min, max = 0.086498381 0.0054101627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880649e-08, Final residual = 6.5523182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.643504e-09, Final residual = 6.0731323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.08 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.1215551 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=363.45996 -> dtScale=1.000175 deltaT = 2.6463324 Time = 4694.7 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 = 0.030539811 0 0.27930204 water fraction, min, max = 0.086499138 0.005410663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539054 0 0.27929368 water fraction, min, max = 0.086499894 0.0054111632 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539811 0 0.27930204 water fraction, min, max = 0.086499136 0.0054106628 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539054 0 0.27929368 water fraction, min, max = 0.086499893 0.0054111631 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164071e-06, Final residual = 9.1339284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993137e-09, Final residual = 2.8373751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539811 0 0.27930205 water fraction, min, max = 0.086499137 0.0054106624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539055 0 0.27929369 water fraction, min, max = 0.086499894 0.0054111624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539811 0 0.27930205 water fraction, min, max = 0.086499137 0.0054106624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030539055 0 0.27929369 water fraction, min, max = 0.086499894 0.0054111624 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828667e-08, Final residual = 9.2681894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653098e-09, Final residual = 7.0104021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.31 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.12155258 max: 0.59987094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=363.45996 -> dtScale=1.0002151 deltaT = 2.6463324 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 = 0.030538298 0 0.27928533 water fraction, min, max = 0.08650065 0.0054116621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030537542 0 0.27927697 water fraction, min, max = 0.086501405 0.0054121618 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030538298 0 0.27928533 water fraction, min, max = 0.086500648 0.005411662 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030537543 0 0.27927697 water fraction, min, max = 0.086501405 0.0054121617 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150859e-06, Final residual = 9.1246128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9402238e-09, Final residual = 2.8470435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030538299 0 0.27928534 water fraction, min, max = 0.086500649 0.0054116616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030537543 0 0.27927698 water fraction, min, max = 0.086501406 0.0054121609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030538299 0 0.27928534 water fraction, min, max = 0.086500649 0.0054116616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030537543 0 0.27927698 water fraction, min, max = 0.086501406 0.0054121609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917551e-08, Final residual = 9.0825253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366587e-09, Final residual = 7.0889774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.54 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.12155005 max: 0.59984693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=363.45996 -> dtScale=1.0002552 deltaT = 2.6463324 Time = 4700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536787 0 0.27926863 water fraction, min, max = 0.086502161 0.0054126601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536032 0 0.27926029 water fraction, min, max = 0.086502916 0.0054131593 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536787 0 0.27926863 water fraction, min, max = 0.086502159 0.00541266 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536032 0 0.27926029 water fraction, min, max = 0.086502915 0.0054131592 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138604e-06, Final residual = 9.1160553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.899172e-09, Final residual = 2.6394267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536788 0 0.27926864 water fraction, min, max = 0.08650216 0.0054126596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536033 0 0.2792603 water fraction, min, max = 0.086502916 0.0054131585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536788 0 0.27926864 water fraction, min, max = 0.08650216 0.0054126596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030536033 0 0.2792603 water fraction, min, max = 0.086502916 0.0054131585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7742075e-08, Final residual = 7.642845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070219e-09, Final residual = 7.7084586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.87 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.12154753 max: 0.59982293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0002952, dtInletScale=363.45996 -> dtScale=1.0002952 deltaT = 2.6463324 Time = 4702.64 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 = 0.030535278 0 0.27925196 water fraction, min, max = 0.08650367 0.0054136571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030534523 0 0.27924362 water fraction, min, max = 0.086504424 0.0054141557 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030535278 0 0.27925196 water fraction, min, max = 0.086503668 0.005413657 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030534524 0 0.27924362 water fraction, min, max = 0.086504424 0.0054141556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124005e-06, Final residual = 9.1085933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9894924e-09, Final residual = 2.6713685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030535279 0 0.27925196 water fraction, min, max = 0.086503669 0.0054136566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030534525 0 0.27924363 water fraction, min, max = 0.086504424 0.0054141549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030535279 0 0.27925196 water fraction, min, max = 0.086503669 0.0054136566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030534525 0 0.27924363 water fraction, min, max = 0.086504424 0.0054141549 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790992e-08, Final residual = 1.1068568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442898e-09, Final residual = 7.9320971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.15 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.12154501 max: 0.59979895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=363.45996 -> dtScale=1.0003352 deltaT = 2.6463324 Time = 4705.29 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 = 0.03053377 0 0.27923529 water fraction, min, max = 0.086505178 0.005414653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030533016 0 0.27922696 water fraction, min, max = 0.086505931 0.0054151511 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03053377 0 0.27923529 water fraction, min, max = 0.086505176 0.0054146529 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030533017 0 0.27922696 water fraction, min, max = 0.086505931 0.005415151 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112066e-06, Final residual = 9.0992752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9825681e-09, Final residual = 2.8225258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030533771 0 0.2792353 water fraction, min, max = 0.086505177 0.0054146525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030533017 0 0.27922697 water fraction, min, max = 0.086505932 0.0054151502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030533771 0 0.2792353 water fraction, min, max = 0.086505177 0.0054146525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030533017 0 0.27922697 water fraction, min, max = 0.086505932 0.0054151502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.77875e-08, Final residual = 6.2802587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304101e-09, Final residual = 6.4173878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.39 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.1215425 max: 0.59977499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=363.45996 -> dtScale=1.0003752 deltaT = 2.6463324 Time = 4707.94 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 = 0.030532264 0 0.27921865 water fraction, min, max = 0.086506684 0.0054156478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03053151 0 0.27921033 water fraction, min, max = 0.086507437 0.0054161453 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030532264 0 0.27921865 water fraction, min, max = 0.086506683 0.0054156477 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030531511 0 0.27921033 water fraction, min, max = 0.086507436 0.0054161452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097439e-06, Final residual = 9.091036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874111e-09, Final residual = 2.7010529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030532264 0 0.27921866 water fraction, min, max = 0.086506684 0.0054156473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030531512 0 0.27921034 water fraction, min, max = 0.086507437 0.0054161445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030532264 0 0.27921866 water fraction, min, max = 0.086506684 0.0054156473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030531512 0 0.27921034 water fraction, min, max = 0.086507437 0.0054161445 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555584e-08, Final residual = 7.4646984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258269e-09, Final residual = 6.7792598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.63 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.12153998 max: 0.59975105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016508008 -> dtInletScale=363.45996 fluxAdjustedLocalCo dtLocalScale=1.0004151, dtInletScale=363.45996 -> dtScale=1.0004151 deltaT = 2.6474251 Time = 4710.58 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 = 0.030530759 0 0.27920202 water fraction, min, max = 0.08650819 0.0054166418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530006 0 0.2791937 water fraction, min, max = 0.086508942 0.0054171389 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530759 0 0.27920202 water fraction, min, max = 0.086508188 0.0054166416 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530006 0 0.2791937 water fraction, min, max = 0.086508941 0.0054171388 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090591e-06, Final residual = 9.0855945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8641352e-09, Final residual = 2.7989892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530759 0 0.27920203 water fraction, min, max = 0.086508189 0.0054166412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530007 0 0.27919371 water fraction, min, max = 0.086508942 0.0054171381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530759 0 0.27920203 water fraction, min, max = 0.086508189 0.0054166412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030530007 0 0.27919371 water fraction, min, max = 0.086508942 0.0054171381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684714e-08, Final residual = 6.8387439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430576e-09, Final residual = 6.6351252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.89 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.12158765 max: 0.59997474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=363.30995 -> dtScale=1.0000421 deltaT = 2.6474251 Time = 4713.23 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 = 0.030529254 0 0.2791854 water fraction, min, max = 0.086509694 0.0054176348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030528502 0 0.27917709 water fraction, min, max = 0.086510445 0.0054181315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030529255 0 0.2791854 water fraction, min, max = 0.086509692 0.0054176347 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030528503 0 0.27917709 water fraction, min, max = 0.086510444 0.0054181314 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077226e-06, Final residual = 9.0765673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038875e-09, Final residual = 2.889026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030529255 0 0.27918541 water fraction, min, max = 0.086509693 0.0054176343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030528504 0 0.2791771 water fraction, min, max = 0.086510445 0.0054181306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030529255 0 0.27918541 water fraction, min, max = 0.086509693 0.0054176343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030528504 0 0.2791771 water fraction, min, max = 0.086510445 0.0054181306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659044e-08, Final residual = 6.3940214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483596e-09, Final residual = 6.7120442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.11 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.12158513 max: 0.59995082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=363.30995 -> dtScale=1.000082 deltaT = 2.6474251 Time = 4715.88 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 = 0.030527752 0 0.2791688 water fraction, min, max = 0.086511196 0.0054186268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527 0 0.2791605 water fraction, min, max = 0.086511947 0.0054191229 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527752 0 0.2791688 water fraction, min, max = 0.086511195 0.0054186267 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527001 0 0.2791605 water fraction, min, max = 0.086511946 0.0054191228 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406379e-06, Final residual = 9.0673378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9420418e-09, Final residual = 2.9036814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527753 0 0.27916881 water fraction, min, max = 0.086511196 0.0054186263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527002 0 0.27916051 water fraction, min, max = 0.086511947 0.0054191221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527753 0 0.27916881 water fraction, min, max = 0.086511196 0.0054186263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030527002 0 0.27916051 water fraction, min, max = 0.086511947 0.0054191221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694552e-08, Final residual = 7.4057368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7382459e-09, Final residual = 6.6601877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.36 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.12158262 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=363.30995 -> dtScale=1.0001218 deltaT = 2.6474251 Time = 4718.53 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 = 0.030526251 0 0.27915221 water fraction, min, max = 0.086512697 0.0054196177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0305255 0 0.27914392 water fraction, min, max = 0.086513447 0.0054201133 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030526251 0 0.27915221 water fraction, min, max = 0.086512696 0.0054196176 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030525501 0 0.27914392 water fraction, min, max = 0.086513447 0.0054201132 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050913e-06, Final residual = 9.0605488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814355e-09, Final residual = 2.8047785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030526252 0 0.27915222 water fraction, min, max = 0.086512697 0.0054196172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030525502 0 0.27914393 water fraction, min, max = 0.086513448 0.0054201125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030526252 0 0.27915222 water fraction, min, max = 0.086512697 0.0054196172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030525502 0 0.27914393 water fraction, min, max = 0.086513448 0.0054201125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671704e-08, Final residual = 9.5304692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056107e-09, Final residual = 7.8179449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.61 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.12158012 max: 0.59990306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=363.30995 -> dtScale=1.0001616 deltaT = 2.6474251 Time = 4721.17 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 = 0.030524751 0 0.27913565 water fraction, min, max = 0.086514197 0.0054206076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524001 0 0.27912736 water fraction, min, max = 0.086514946 0.0054211026 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524751 0 0.27913565 water fraction, min, max = 0.086514195 0.0054206075 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524002 0 0.27912736 water fraction, min, max = 0.086514946 0.0054211025 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038786e-06, Final residual = 9.0515153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483003e-09, Final residual = 2.9344923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524752 0 0.27913565 water fraction, min, max = 0.086514196 0.005420607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524003 0 0.27912737 water fraction, min, max = 0.086514946 0.0054211018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524752 0 0.27913565 water fraction, min, max = 0.086514196 0.005420607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030524003 0 0.27912737 water fraction, min, max = 0.086514946 0.0054211018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730215e-08, Final residual = 7.9485725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522108e-09, Final residual = 7.4597993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.84 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.12157761 max: 0.59987919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=363.30995 -> dtScale=1.0002014 deltaT = 2.6474251 Time = 4723.82 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 = 0.030523253 0 0.27911909 water fraction, min, max = 0.086515695 0.0054215963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030522504 0 0.27911082 water fraction, min, max = 0.086516444 0.0054220908 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030523253 0 0.27911909 water fraction, min, max = 0.086515693 0.0054215962 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030522505 0 0.27911082 water fraction, min, max = 0.086516443 0.0054220907 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024137e-06, Final residual = 9.0411761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9592842e-09, Final residual = 2.4629383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030523254 0 0.2791191 water fraction, min, max = 0.086515694 0.0054215958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030522505 0 0.27911083 water fraction, min, max = 0.086516444 0.00542209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030523254 0 0.2791191 water fraction, min, max = 0.086515694 0.0054215958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030522505 0 0.27911083 water fraction, min, max = 0.086516444 0.00542209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504411e-08, Final residual = 8.3530793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.84681e-09, Final residual = 6.3558317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.07 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.1215751 max: 0.59985536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=363.30995 -> dtScale=1.0002411 deltaT = 2.6474251 Time = 4726.47 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 = 0.030521756 0 0.27910256 water fraction, min, max = 0.086517192 0.005422584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521008 0 0.27909429 water fraction, min, max = 0.086517939 0.005423078 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521756 0 0.27910256 water fraction, min, max = 0.08651719 0.0054225839 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521009 0 0.27909429 water fraction, min, max = 0.086517939 0.0054230779 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010539e-06, Final residual = 9.0322471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8566146e-09, Final residual = 2.7331396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521757 0 0.27910257 water fraction, min, max = 0.086517191 0.0054225835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521009 0 0.2790943 water fraction, min, max = 0.08651794 0.0054230772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521757 0 0.27910257 water fraction, min, max = 0.086517191 0.0054225835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030521009 0 0.2790943 water fraction, min, max = 0.08651794 0.0054230772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669175e-08, Final residual = 8.1213429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571497e-09, Final residual = 7.4638651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.32 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.1215726 max: 0.59983155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=363.30995 -> dtScale=1.0002808 deltaT = 2.6474251 Time = 4729.12 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 = 0.030520261 0 0.27908604 water fraction, min, max = 0.086518687 0.0054235707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030519513 0 0.27907778 water fraction, min, max = 0.086519434 0.0054240641 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520261 0 0.27908604 water fraction, min, max = 0.086518685 0.0054235705 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030519514 0 0.27907778 water fraction, min, max = 0.086519433 0.005424064 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998188e-06, Final residual = 9.0247986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316832e-09, Final residual = 2.7527765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520262 0 0.27908605 water fraction, min, max = 0.086518686 0.0054235701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030519515 0 0.27907779 water fraction, min, max = 0.086519434 0.0054240633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520262 0 0.27908605 water fraction, min, max = 0.086518686 0.0054235701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030519515 0 0.27907779 water fraction, min, max = 0.086519434 0.0054240633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613067e-08, Final residual = 9.3461463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935564e-09, Final residual = 6.9248868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.55 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.1215701 max: 0.59980776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0003205, dtInletScale=363.30995 -> dtScale=1.0003205 deltaT = 2.6474251 Time = 4731.76 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 = 0.030518768 0 0.27906954 water fraction, min, max = 0.086520181 0.0054245562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051802 0 0.27906129 water fraction, min, max = 0.086520927 0.0054250491 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030518768 0 0.27906954 water fraction, min, max = 0.086520179 0.0054245561 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030518021 0 0.27906129 water fraction, min, max = 0.086520926 0.005425049 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984429e-06, Final residual = 9.015398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626947e-09, Final residual = 2.7787841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030518768 0 0.27906955 water fraction, min, max = 0.08652018 0.0054245557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030518022 0 0.2790613 water fraction, min, max = 0.086520927 0.0054250483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030518768 0 0.27906955 water fraction, min, max = 0.08652018 0.0054245557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030518022 0 0.2790613 water fraction, min, max = 0.086520927 0.0054250483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587045e-08, Final residual = 9.4072097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686573e-09, Final residual = 8.0825122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.75 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.1215676 max: 0.59978398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=363.30995 -> dtScale=1.0003602 deltaT = 2.6474251 Time = 4734.41 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 = 0.030517275 0 0.27905305 water fraction, min, max = 0.086521673 0.0054255407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030516529 0 0.27904481 water fraction, min, max = 0.086522418 0.0054260331 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030517275 0 0.27905305 water fraction, min, max = 0.086521671 0.0054255406 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051653 0 0.27904481 water fraction, min, max = 0.086522418 0.0054260329 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971925e-06, Final residual = 9.0080764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525763e-09, Final residual = 2.6614338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030517276 0 0.27905306 water fraction, min, max = 0.086521672 0.0054255402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051653 0 0.27904482 water fraction, min, max = 0.086522419 0.0054260322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030517276 0 0.27905306 water fraction, min, max = 0.086521672 0.0054255402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051653 0 0.27904482 water fraction, min, max = 0.086522419 0.0054260322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457257e-08, Final residual = 9.291543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.941438e-09, Final residual = 7.217721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.96 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.1215651 max: 0.59976023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=363.30995 -> dtScale=1.0003998 deltaT = 2.6474251 Time = 4737.06 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 = 0.030515784 0 0.27903658 water fraction, min, max = 0.086523164 0.0054265241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030515039 0 0.27902835 water fraction, min, max = 0.086523908 0.0054270159 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030515785 0 0.27903659 water fraction, min, max = 0.086523162 0.005426524 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051504 0 0.27902835 water fraction, min, max = 0.086523908 0.0054270158 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958457e-06, Final residual = 8.9987961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8831151e-09, Final residual = 2.7219292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030515785 0 0.27903659 water fraction, min, max = 0.086523163 0.0054265236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051504 0 0.27902836 water fraction, min, max = 0.086523909 0.0054270151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030515785 0 0.27903659 water fraction, min, max = 0.086523163 0.0054265236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051504 0 0.27902836 water fraction, min, max = 0.086523909 0.0054270151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493409e-08, Final residual = 8.2853853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8963718e-09, Final residual = 6.7123496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.18 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.12156261 max: 0.5997365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016514824 -> dtInletScale=363.30995 fluxAdjustedLocalCo dtLocalScale=1.0004394, dtInletScale=363.30995 -> dtScale=1.0004394 deltaT = 2.6485236 Time = 4739.71 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 = 0.030514295 0 0.27902013 water fraction, min, max = 0.086524653 0.0054275067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051355 0 0.2790119 water fraction, min, max = 0.086525398 0.0054279982 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030514295 0 0.27902013 water fraction, min, max = 0.086524652 0.0054275066 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051355 0 0.2790119 water fraction, min, max = 0.086525397 0.0054279981 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395155e-06, Final residual = 8.9936049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7516511e-09, Final residual = 2.7684617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030514296 0 0.27902014 water fraction, min, max = 0.086524653 0.0054275061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030513551 0 0.27901191 water fraction, min, max = 0.086525398 0.0054279974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030514296 0 0.27902014 water fraction, min, max = 0.086524653 0.0054275061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030513551 0 0.27901191 water fraction, min, max = 0.086525398 0.0054279974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439583e-08, Final residual = 6.6875704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371539e-09, Final residual = 5.9486539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.39 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.12161055 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=363.15926 -> dtScale=1.000064 deltaT = 2.6485236 Time = 4742.36 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 = 0.030512806 0 0.27900369 water fraction, min, max = 0.086526142 0.0054284884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512062 0 0.27899546 water fraction, min, max = 0.086526885 0.0054289793 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512806 0 0.27900369 water fraction, min, max = 0.08652614 0.0054284883 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512063 0 0.27899547 water fraction, min, max = 0.086526885 0.0054289792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937503e-06, Final residual = 8.9852384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7399902e-09, Final residual = 2.7234923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512807 0 0.27900369 water fraction, min, max = 0.086526141 0.0054284878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512063 0 0.27899547 water fraction, min, max = 0.086526886 0.0054289785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512807 0 0.27900369 water fraction, min, max = 0.086526141 0.0054284878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030512063 0 0.27899547 water fraction, min, max = 0.086526886 0.0054289785 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449886e-08, Final residual = 9.7457007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938876e-09, Final residual = 7.9631833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.6 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.12160806 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=363.15926 -> dtScale=1.0001035 deltaT = 2.6485236 Time = 4745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030511319 0 0.27898726 water fraction, min, max = 0.086527629 0.005429469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030510576 0 0.27897905 water fraction, min, max = 0.086528372 0.0054299594 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030511319 0 0.27898726 water fraction, min, max = 0.086527627 0.0054294689 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030510576 0 0.27897905 water fraction, min, max = 0.086528371 0.0054299593 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924467e-06, Final residual = 8.9775911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.705215e-09, Final residual = 2.7990961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051132 0 0.27898727 water fraction, min, max = 0.086527628 0.0054294685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030510577 0 0.27897906 water fraction, min, max = 0.086528372 0.0054299586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03051132 0 0.27898727 water fraction, min, max = 0.086527628 0.0054294685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030510577 0 0.27897906 water fraction, min, max = 0.086528372 0.0054299586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461271e-08, Final residual = 6.8036938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358593e-09, Final residual = 6.1193652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.82 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.12160557 max: 0.59991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=363.15926 -> dtScale=1.000143 deltaT = 2.6485236 Time = 4747.65 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 = 0.030509834 0 0.27897085 water fraction, min, max = 0.086529114 0.0054304486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509091 0 0.27896265 water fraction, min, max = 0.086529857 0.0054309385 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509834 0 0.27897085 water fraction, min, max = 0.086529113 0.0054304485 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509091 0 0.27896265 water fraction, min, max = 0.086529856 0.0054309384 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.391221e-06, Final residual = 8.9687785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000277e-09, Final residual = 2.8014261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509834 0 0.27897086 water fraction, min, max = 0.086529114 0.005430448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509092 0 0.27896265 water fraction, min, max = 0.086529857 0.0054309377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509834 0 0.27897086 water fraction, min, max = 0.086529114 0.005430448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030509092 0 0.27896265 water fraction, min, max = 0.086529857 0.0054309377 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534993e-08, Final residual = 8.8181547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679106e-09, Final residual = 7.1073619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.07 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.12160308 max: 0.59989055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=363.15926 -> dtScale=1.0001824 deltaT = 2.6485236 Time = 4750.3 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 = 0.03050835 0 0.27895446 water fraction, min, max = 0.086530599 0.0054314271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030507607 0 0.27894626 water fraction, min, max = 0.08653134 0.0054319164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03050835 0 0.27895446 water fraction, min, max = 0.086530597 0.005431427 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030507608 0 0.27894626 water fraction, min, max = 0.086531339 0.0054319163 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897688e-06, Final residual = 8.9594121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7512218e-09, Final residual = 2.6639825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03050835 0 0.27895447 water fraction, min, max = 0.086530598 0.0054314265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030507609 0 0.27894627 water fraction, min, max = 0.08653134 0.0054319156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03050835 0 0.27895447 water fraction, min, max = 0.086530598 0.0054314265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030507609 0 0.27894627 water fraction, min, max = 0.08653134 0.0054319156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449547e-08, Final residual = 8.6424049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662554e-09, Final residual = 7.1930106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.37 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.1216006 max: 0.5998669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=363.15926 -> dtScale=1.0002219 deltaT = 2.6485236 Time = 4752.95 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 = 0.030506867 0 0.27893808 water fraction, min, max = 0.086532081 0.0054324045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506125 0 0.27892989 water fraction, min, max = 0.086532822 0.0054328934 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506867 0 0.27893808 water fraction, min, max = 0.08653208 0.0054324044 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506126 0 0.27892989 water fraction, min, max = 0.086532821 0.0054328932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885756e-06, Final residual = 8.9517246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7008407e-09, Final residual = 2.7990971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506868 0 0.27893809 water fraction, min, max = 0.08653208 0.005432404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506127 0 0.2789299 water fraction, min, max = 0.086532822 0.0054328925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506868 0 0.27893809 water fraction, min, max = 0.08653208 0.005432404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030506127 0 0.2789299 water fraction, min, max = 0.086532822 0.0054328925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446834e-08, Final residual = 7.1690285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940978e-09, Final residual = 6.4229241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.57 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.12159811 max: 0.59984328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=363.15926 -> dtScale=1.0002613 deltaT = 2.6485236 Time = 4755.6 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 = 0.030505386 0 0.27892172 water fraction, min, max = 0.086533562 0.0054333809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030504645 0 0.27891354 water fraction, min, max = 0.086534302 0.0054338692 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030505386 0 0.27892172 water fraction, min, max = 0.086533561 0.0054333808 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030504646 0 0.27891354 water fraction, min, max = 0.086534302 0.0054338691 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873392e-06, Final residual = 8.9431757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7729335e-09, Final residual = 2.623865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030505387 0 0.27892173 water fraction, min, max = 0.086533562 0.0054333804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030504646 0 0.27891355 water fraction, min, max = 0.086534303 0.0054338684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030505387 0 0.27892173 water fraction, min, max = 0.086533562 0.0054333804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030504646 0 0.27891355 water fraction, min, max = 0.086534303 0.0054338684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304695e-08, Final residual = 6.8748128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707019e-09, Final residual = 6.0144968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.77 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.12159563 max: 0.59981967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0003006, dtInletScale=363.15926 -> dtScale=1.0003006 deltaT = 2.6485236 Time = 4758.25 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 = 0.030503906 0 0.27890537 water fraction, min, max = 0.086535042 0.0054343562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503166 0 0.2788972 water fraction, min, max = 0.086535781 0.005434844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503906 0 0.27890538 water fraction, min, max = 0.08653504 0.0054343561 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503167 0 0.2788972 water fraction, min, max = 0.086535781 0.0054348439 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859678e-06, Final residual = 8.9338541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7271206e-09, Final residual = 2.6060762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503907 0 0.27890538 water fraction, min, max = 0.086535041 0.0054343557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503167 0 0.27889721 water fraction, min, max = 0.086535782 0.0054348432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503907 0 0.27890538 water fraction, min, max = 0.086535041 0.0054343557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030503167 0 0.27889721 water fraction, min, max = 0.086535782 0.0054348432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284121e-08, Final residual = 8.3801513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741438e-09, Final residual = 6.5006336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.12159315 max: 0.59979608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=363.15926 -> dtScale=1.00034 deltaT = 2.6485236 Time = 4760.89 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 = 0.030502428 0 0.27888905 water fraction, min, max = 0.086536521 0.0054353305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030501688 0 0.27888088 water fraction, min, max = 0.086537259 0.0054358177 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030502428 0 0.27888905 water fraction, min, max = 0.086536519 0.0054353304 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030501689 0 0.27888088 water fraction, min, max = 0.086537258 0.0054358176 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846252e-06, Final residual = 8.9263398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108549e-09, Final residual = 2.6352558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030502428 0 0.27888905 water fraction, min, max = 0.08653652 0.00543533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03050169 0 0.27888089 water fraction, min, max = 0.086537259 0.0054358169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030502428 0 0.27888905 water fraction, min, max = 0.08653652 0.00543533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03050169 0 0.27888089 water fraction, min, max = 0.086537259 0.0054358169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272449e-08, Final residual = 6.4627838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497496e-09, Final residual = 5.9334364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.21 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.12159067 max: 0.59977251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0003793, dtInletScale=363.15926 -> dtScale=1.0003793 deltaT = 2.6485236 Time = 4763.54 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 = 0.030500951 0 0.27887273 water fraction, min, max = 0.086537997 0.0054363037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500212 0 0.27886458 water fraction, min, max = 0.086538735 0.0054367904 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500951 0 0.27887274 water fraction, min, max = 0.086537996 0.0054363036 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500213 0 0.27886458 water fraction, min, max = 0.086538735 0.0054367903 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833878e-06, Final residual = 8.9174628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7725215e-09, Final residual = 2.6866731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500952 0 0.27887274 water fraction, min, max = 0.086537997 0.0054363032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500214 0 0.27886459 water fraction, min, max = 0.086538735 0.0054367896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500952 0 0.27887274 water fraction, min, max = 0.086537997 0.0054363032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030500214 0 0.27886459 water fraction, min, max = 0.086538735 0.0054367896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396661e-08, Final residual = 9.2422278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599988e-09, Final residual = 7.2490946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.41 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.12158819 max: 0.59974896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016521677 -> dtInletScale=363.15926 fluxAdjustedLocalCo dtLocalScale=1.0004186, dtInletScale=363.15926 -> dtScale=1.0004186 deltaT = 2.6496276 Time = 4766.19 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 = 0.030499475 0 0.27885644 water fraction, min, max = 0.086539473 0.005437276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498737 0 0.27884828 water fraction, min, max = 0.08654021 0.0054377624 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030499475 0 0.27885644 water fraction, min, max = 0.086539471 0.0054372759 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498738 0 0.27884828 water fraction, min, max = 0.08654021 0.0054377623 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828641e-06, Final residual = 8.9126486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8014624e-09, Final residual = 2.8174675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030499476 0 0.27885644 water fraction, min, max = 0.086539472 0.0054372755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498738 0 0.27884829 water fraction, min, max = 0.086540211 0.0054377616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030499476 0 0.27885644 water fraction, min, max = 0.086539472 0.0054372755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498738 0 0.27884829 water fraction, min, max = 0.086540211 0.0054377616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387948e-08, Final residual = 9.0548403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297281e-09, Final residual = 6.7322306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.63 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.1216364 max: 0.59997542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=363.00795 -> dtScale=1.000041 deltaT = 2.6496276 Time = 4768.84 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 = 0.030498 0 0.27884015 water fraction, min, max = 0.086540948 0.0054382475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030497263 0 0.27883201 water fraction, min, max = 0.086541684 0.0054387334 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498001 0 0.27884015 water fraction, min, max = 0.086540946 0.0054382474 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030497264 0 0.27883201 water fraction, min, max = 0.086541684 0.0054387333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812961e-06, Final residual = 8.9052141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6300453e-09, Final residual = 2.6730071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498001 0 0.27884016 water fraction, min, max = 0.086540947 0.005438247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030497264 0 0.27883202 water fraction, min, max = 0.086541685 0.0054387326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030498001 0 0.27884016 water fraction, min, max = 0.086540947 0.005438247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030497264 0 0.27883202 water fraction, min, max = 0.086541685 0.0054387326 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233152e-08, Final residual = 9.0020579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902571e-09, Final residual = 9.3829259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.86 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.12163392 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=363.00795 -> dtScale=1.0000802 deltaT = 2.6496276 Time = 4771.49 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 = 0.030496527 0 0.27882388 water fraction, min, max = 0.086542421 0.005439218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495791 0 0.27881574 water fraction, min, max = 0.086543157 0.0054397033 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030496527 0 0.27882388 water fraction, min, max = 0.086542419 0.0054392179 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495791 0 0.27881574 water fraction, min, max = 0.086543156 0.0054397032 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801159e-06, Final residual = 8.8968016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624944e-09, Final residual = 2.6944101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030496528 0 0.27882389 water fraction, min, max = 0.08654242 0.0054392175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495792 0 0.27881575 water fraction, min, max = 0.086543157 0.0054397025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030496528 0 0.27882389 water fraction, min, max = 0.08654242 0.0054392175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495792 0 0.27881575 water fraction, min, max = 0.086543157 0.0054397025 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7343711e-08, Final residual = 9.9534025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.049103e-09, Final residual = 7.5550314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.14 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.12163145 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=363.00795 -> dtScale=1.0001194 deltaT = 2.6496276 Time = 4774.14 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 = 0.030495056 0 0.27880763 water fraction, min, max = 0.086543893 0.0054401874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03049432 0 0.2787995 water fraction, min, max = 0.086544628 0.0054406722 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495056 0 0.27880763 water fraction, min, max = 0.086543891 0.0054401873 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03049432 0 0.2787995 water fraction, min, max = 0.086544627 0.0054406721 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787967e-06, Final residual = 8.8882145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6539123e-09, Final residual = 2.6921533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495056 0 0.27880763 water fraction, min, max = 0.086543892 0.0054401869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030494321 0 0.27879951 water fraction, min, max = 0.086544628 0.0054406714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030495056 0 0.27880763 water fraction, min, max = 0.086543892 0.0054401869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030494321 0 0.27879951 water fraction, min, max = 0.086544628 0.0054406714 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315644e-08, Final residual = 7.3923875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720839e-09, Final residual = 6.5060132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.44 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.12162898 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=363.00795 -> dtScale=1.0001585 deltaT = 2.6496276 Time = 4776.79 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 = 0.030493585 0 0.27879139 water fraction, min, max = 0.086545363 0.0054411557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03049285 0 0.27878327 water fraction, min, max = 0.086546097 0.00544164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493585 0 0.27879139 water fraction, min, max = 0.086545361 0.0054411556 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030492851 0 0.27878327 water fraction, min, max = 0.086546097 0.0054416399 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775253e-06, Final residual = 8.8798005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526721e-09, Final residual = 2.7440082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493586 0 0.2787914 water fraction, min, max = 0.086545362 0.0054411552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030492851 0 0.27878328 water fraction, min, max = 0.086546098 0.0054416392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493586 0 0.2787914 water fraction, min, max = 0.086545362 0.0054411552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030492851 0 0.27878328 water fraction, min, max = 0.086546098 0.0054416392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254973e-08, Final residual = 7.5116308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161499e-09, Final residual = 6.7427155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.73 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.12162651 max: 0.59988143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=363.00795 -> dtScale=1.0001976 deltaT = 2.6496276 Time = 4779.44 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 = 0.030492116 0 0.27877517 water fraction, min, max = 0.086546832 0.005442123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030491382 0 0.27876706 water fraction, min, max = 0.086547566 0.0054426068 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030492116 0 0.27877517 water fraction, min, max = 0.08654683 0.0054421229 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030491382 0 0.27876706 water fraction, min, max = 0.086547565 0.0054426067 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762358e-06, Final residual = 8.8714461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506876e-09, Final residual = 2.674899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030492117 0 0.27877517 water fraction, min, max = 0.086546831 0.0054421225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030491383 0 0.27876706 water fraction, min, max = 0.086547566 0.005442606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030492117 0 0.27877517 water fraction, min, max = 0.086546831 0.0054421225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030491383 0 0.27876706 water fraction, min, max = 0.086547566 0.005442606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239503e-08, Final residual = 6.9452411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688015e-09, Final residual = 7.5872906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.97 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.12162404 max: 0.59985799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=363.00795 -> dtScale=1.0002367 deltaT = 2.6496276 Time = 4782.09 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 = 0.030490649 0 0.27875896 water fraction, min, max = 0.086548299 0.0054430893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030489915 0 0.27875086 water fraction, min, max = 0.086549032 0.0054435725 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 = 0.030490649 0 0.27875896 water fraction, min, max = 0.086548298 0.0054430891 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030489916 0 0.27875086 water fraction, min, max = 0.086549032 0.0054435724 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750869e-06, Final residual = 8.8630893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6789984e-09, Final residual = 2.6724739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03049065 0 0.27875897 water fraction, min, max = 0.086548299 0.0054430887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030489916 0 0.27875087 water fraction, min, max = 0.086549033 0.0054435717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03049065 0 0.27875897 water fraction, min, max = 0.086548299 0.0054430887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030489916 0 0.27875087 water fraction, min, max = 0.086549033 0.0054435717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112768e-08, Final residual = 6.5474476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370433e-09, Final residual = 6.3183702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.21 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.12162158 max: 0.59983456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=363.00795 -> dtScale=1.0002758 deltaT = 2.6496276 Time = 4784.74 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 = 0.030489183 0 0.27874277 water fraction, min, max = 0.086549765 0.0054440544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03048845 0 0.27873468 water fraction, min, max = 0.086550498 0.0054445372 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 = 0.030489183 0 0.27874277 water fraction, min, max = 0.086549764 0.0054440543 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03048845 0 0.27873468 water fraction, min, max = 0.086550497 0.005444537 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737005e-06, Final residual = 8.8550598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6950625e-09, Final residual = 2.7340559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030489184 0 0.27874278 water fraction, min, max = 0.086549765 0.0054440539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030488451 0 0.27873469 water fraction, min, max = 0.086550498 0.0054445363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030489184 0 0.27874278 water fraction, min, max = 0.086549765 0.0054440539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030488451 0 0.27873469 water fraction, min, max = 0.086550498 0.0054445363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231877e-08, Final residual = 5.8527693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772175e-09, Final residual = 5.8125565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.42 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.12161912 max: 0.59981115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=363.00795 -> dtScale=1.0003148 deltaT = 2.6496276 Time = 4787.39 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 = 0.030487718 0 0.2787266 water fraction, min, max = 0.08655123 0.0054450186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030486986 0 0.27871851 water fraction, min, max = 0.086551962 0.0054455008 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 = 0.030487718 0 0.2787266 water fraction, min, max = 0.086551228 0.0054450185 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030486987 0 0.27871851 water fraction, min, max = 0.086551961 0.0054455007 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723831e-06, Final residual = 8.8460729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6879967e-09, Final residual = 2.6794195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030487719 0 0.27872661 water fraction, min, max = 0.086551229 0.0054450181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030486987 0 0.27871852 water fraction, min, max = 0.086551962 0.0054455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030487719 0 0.27872661 water fraction, min, max = 0.086551229 0.0054450181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030486987 0 0.27871852 water fraction, min, max = 0.086551962 0.0054455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112861e-08, Final residual = 7.9724312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008527e-09, Final residual = 6.3940508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.68 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.12161666 max: 0.59978777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0003538, dtInletScale=363.00795 -> dtScale=1.0003538 deltaT = 2.6496276 Time = 4790.04 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 = 0.030486255 0 0.27871044 water fraction, min, max = 0.086552693 0.0054459817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030485523 0 0.27870236 water fraction, min, max = 0.086553424 0.0054464633 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 = 0.030486255 0 0.27871044 water fraction, min, max = 0.086552691 0.0054459816 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030485524 0 0.27870236 water fraction, min, max = 0.086553423 0.0054464632 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710257e-06, Final residual = 8.8366164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6567298e-09, Final residual = 2.7031674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030486256 0 0.27871045 water fraction, min, max = 0.086552692 0.0054459812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030485525 0 0.27870237 water fraction, min, max = 0.086553424 0.0054464625 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030486256 0 0.27871045 water fraction, min, max = 0.086552692 0.0054459812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030485525 0 0.27870237 water fraction, min, max = 0.086553424 0.0054464625 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105667e-08, Final residual = 8.3598835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.91466e-09, Final residual = 6.7154395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.89 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.1216142 max: 0.5997644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=363.00795 -> dtScale=1.0003928 deltaT = 2.6496276 Time = 4792.69 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 = 0.030484793 0 0.2786943 water fraction, min, max = 0.086554155 0.0054469437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030484062 0 0.27868623 water fraction, min, max = 0.086554885 0.0054474249 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 = 0.030484793 0 0.2786943 water fraction, min, max = 0.086554153 0.0054469436 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030484063 0 0.27868623 water fraction, min, max = 0.086554884 0.0054474248 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698386e-06, Final residual = 8.8290417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6985869e-09, Final residual = 2.8799753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030484794 0 0.27869431 water fraction, min, max = 0.086554154 0.0054469432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030484064 0 0.27868624 water fraction, min, max = 0.086554885 0.0054474241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030484794 0 0.27869431 water fraction, min, max = 0.086554154 0.0054469432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030484064 0 0.27868624 water fraction, min, max = 0.086554885 0.0054474241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.728686e-08, Final residual = 6.3443145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701783e-09, Final residual = 6.0630064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.1 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.12161174 max: 0.59974106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016528564 -> dtInletScale=363.00795 fluxAdjustedLocalCo dtLocalScale=1.0004318, dtInletScale=363.00795 -> dtScale=1.0004318 deltaT = 2.6507376 Time = 4795.34 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 = 0.030483333 0 0.27867817 water fraction, min, max = 0.086555615 0.0054479049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030482602 0 0.2786701 water fraction, min, max = 0.086556345 0.0054483857 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 = 0.030483333 0 0.27867817 water fraction, min, max = 0.086555614 0.0054479048 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030482603 0 0.27867011 water fraction, min, max = 0.086556345 0.0054483856 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692539e-06, Final residual = 8.8232414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.585671e-09, Final residual = 2.6380771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030483333 0 0.27867818 water fraction, min, max = 0.086555615 0.0054479044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030482603 0 0.27867011 water fraction, min, max = 0.086556346 0.0054483849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030483333 0 0.27867818 water fraction, min, max = 0.086555615 0.0054479044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030482604 0 0.27867011 water fraction, min, max = 0.086556346 0.0054483849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136425e-08, Final residual = 7.6958097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891947e-09, Final residual = 6.6602317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.31 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.12166023 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=362.85593 -> dtScale=1.0000517 deltaT = 2.6507376 Time = 4797.99 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 = 0.030481873 0 0.27866205 water fraction, min, max = 0.086557075 0.0054488653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030481143 0 0.278654 water fraction, min, max = 0.086557804 0.0054493456 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 = 0.030481873 0 0.27866206 water fraction, min, max = 0.086557073 0.0054488652 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030481144 0 0.278654 water fraction, min, max = 0.086557803 0.0054493455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678686e-06, Final residual = 8.8157344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460586e-09, Final residual = 2.7247267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030481874 0 0.27866206 water fraction, min, max = 0.086557074 0.0054488648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030481145 0 0.27865401 water fraction, min, max = 0.086557804 0.0054493448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030481874 0 0.27866206 water fraction, min, max = 0.086557074 0.0054488648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030481145 0 0.27865401 water fraction, min, max = 0.086557804 0.0054493448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242207e-08, Final residual = 7.534391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378488e-09, Final residual = 7.6942885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.52 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.12165778 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=362.85593 -> dtScale=1.0000906 deltaT = 2.6507376 Time = 4800.64 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 = 0.030480415 0 0.27864595 water fraction, min, max = 0.086558533 0.0054498246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030479686 0 0.2786379 water fraction, min, max = 0.086559261 0.0054503044 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 = 0.030480415 0 0.27864596 water fraction, min, max = 0.086558531 0.0054498245 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030479687 0 0.2786379 water fraction, min, max = 0.086559261 0.0054503043 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666052e-06, Final residual = 8.8085963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.630753e-09, Final residual = 2.5508378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030480416 0 0.27864596 water fraction, min, max = 0.086558532 0.0054498241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030479687 0 0.27863791 water fraction, min, max = 0.086559262 0.0054503036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030480416 0 0.27864596 water fraction, min, max = 0.086558532 0.0054498241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030479687 0 0.27863791 water fraction, min, max = 0.086559262 0.0054503036 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7190719e-08, Final residual = 1.0846315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620702e-09, Final residual = 7.874365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.73 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.12165532 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=362.85593 -> dtScale=1.0001295 deltaT = 2.6507376 Time = 4803.29 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 = 0.030478958 0 0.27862987 water fraction, min, max = 0.08655999 0.0054507829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03047823 0 0.27862183 water fraction, min, max = 0.086560717 0.0054512621 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 = 0.030478958 0 0.27862987 water fraction, min, max = 0.086559988 0.0054507828 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030478231 0 0.27862183 water fraction, min, max = 0.086560717 0.005451262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653597e-06, Final residual = 8.7989929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5574145e-09, Final residual = 2.5123741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030478959 0 0.27862988 water fraction, min, max = 0.086559989 0.0054507824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030478231 0 0.27862184 water fraction, min, max = 0.086560718 0.0054512613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030478959 0 0.27862988 water fraction, min, max = 0.086559989 0.0054507824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030478231 0 0.27862184 water fraction, min, max = 0.086560718 0.0054512613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002969e-08, Final residual = 9.5909027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916951e-09, Final residual = 7.139559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.95 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.12165287 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=362.85593 -> dtScale=1.0001683 deltaT = 2.6507376 Time = 4805.94 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 = 0.030477503 0 0.2786138 water fraction, min, max = 0.086561445 0.0054517401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030476775 0 0.27860577 water fraction, min, max = 0.086562172 0.0054522189 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 = 0.030477503 0 0.2786138 water fraction, min, max = 0.086561443 0.00545174 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030476776 0 0.27860577 water fraction, min, max = 0.086562171 0.0054522187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640867e-06, Final residual = 8.7902559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.531433e-09, Final residual = 2.4891272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030477504 0 0.27861381 water fraction, min, max = 0.086561444 0.0054517396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030476777 0 0.27860578 water fraction, min, max = 0.086562172 0.0054522181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030477504 0 0.27861381 water fraction, min, max = 0.086561444 0.0054517396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030476777 0 0.27860578 water fraction, min, max = 0.086562172 0.0054522181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959901e-08, Final residual = 6.7461627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035354e-09, Final residual = 6.6434211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.17 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.12165042 max: 0.59987578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=362.85593 -> dtScale=1.0002071 deltaT = 2.6507376 Time = 4808.59 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 = 0.030476049 0 0.27859775 water fraction, min, max = 0.086562899 0.0054526963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030475322 0 0.27858972 water fraction, min, max = 0.086563625 0.0054531745 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 = 0.030476049 0 0.27859775 water fraction, min, max = 0.086562897 0.0054526962 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030475323 0 0.27858972 water fraction, min, max = 0.086563625 0.0054531744 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628509e-06, Final residual = 8.7815891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536008e-09, Final residual = 2.6732409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03047605 0 0.27859776 water fraction, min, max = 0.086562898 0.0054526958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030475323 0 0.27858973 water fraction, min, max = 0.086563626 0.0054531737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03047605 0 0.27859776 water fraction, min, max = 0.086562898 0.0054526958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030475324 0 0.27858973 water fraction, min, max = 0.086563626 0.0054531737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991462e-08, Final residual = 5.9564794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753983e-09, Final residual = 5.7671489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.39 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.12164798 max: 0.59985254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=362.85593 -> dtScale=1.0002458 deltaT = 2.6507376 Time = 4811.24 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 = 0.030474597 0 0.27858171 water fraction, min, max = 0.086564351 0.0054536515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03047387 0 0.27857369 water fraction, min, max = 0.086565077 0.0054541292 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 = 0.030474597 0 0.27858171 water fraction, min, max = 0.08656435 0.0054536514 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030473871 0 0.27857369 water fraction, min, max = 0.086565076 0.0054541291 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614863e-06, Final residual = 8.7741255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6481588e-09, Final residual = 2.65406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030474597 0 0.27858172 water fraction, min, max = 0.086564351 0.005453651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030473872 0 0.2785737 water fraction, min, max = 0.086565077 0.0054541284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030474597 0 0.27858172 water fraction, min, max = 0.086564351 0.005453651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030473872 0 0.2785737 water fraction, min, max = 0.086565077 0.0054541284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.704566e-08, Final residual = 7.8561087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736403e-09, Final residual = 7.0198615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.6 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.12164553 max: 0.59982932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=362.85593 -> dtScale=1.0002846 deltaT = 2.6507376 Time = 4813.9 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 = 0.030473146 0 0.27856569 water fraction, min, max = 0.086565803 0.0054546056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03047242 0 0.27855768 water fraction, min, max = 0.086566527 0.0054550828 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 = 0.030473146 0 0.27856569 water fraction, min, max = 0.086565801 0.0054546055 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030472421 0 0.27855768 water fraction, min, max = 0.086566527 0.0054550827 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603482e-06, Final residual = 8.7657665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389138e-09, Final residual = 2.5255149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030473146 0 0.2785657 water fraction, min, max = 0.086565802 0.0054546051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030472421 0 0.27855769 water fraction, min, max = 0.086566528 0.005455082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030473146 0 0.2785657 water fraction, min, max = 0.086565802 0.0054546051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030472421 0 0.27855769 water fraction, min, max = 0.086566528 0.005455082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6945622e-08, Final residual = 6.3462284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351205e-09, Final residual = 6.4783985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.81 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.12164309 max: 0.59980611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=362.85593 -> dtScale=1.0003233 deltaT = 2.6507376 Time = 4816.55 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 = 0.030471696 0 0.27854969 water fraction, min, max = 0.086567252 0.0054555587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030470971 0 0.27854168 water fraction, min, max = 0.086567976 0.0054560353 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 = 0.030471696 0 0.27854969 water fraction, min, max = 0.086567251 0.0054555586 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030470972 0 0.27854168 water fraction, min, max = 0.086567976 0.0054560352 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358944e-06, Final residual = 8.7579757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5199645e-09, Final residual = 2.5049812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030471697 0 0.27854969 water fraction, min, max = 0.086567251 0.0054555582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030470972 0 0.27854169 water fraction, min, max = 0.086567977 0.0054560345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030471697 0 0.27854969 water fraction, min, max = 0.086567251 0.0054555582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030470972 0 0.27854169 water fraction, min, max = 0.086567977 0.0054560345 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876621e-08, Final residual = 6.2390443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086393e-09, Final residual = 6.3126631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.01 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.12164065 max: 0.59978292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=362.85593 -> dtScale=1.0003619 deltaT = 2.6507376 Time = 4819.2 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 = 0.030470248 0 0.2785337 water fraction, min, max = 0.0865687 0.0054565107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030469523 0 0.2785257 water fraction, min, max = 0.086569424 0.0054569869 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 = 0.030470248 0 0.2785337 water fraction, min, max = 0.086568699 0.0054565106 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030469524 0 0.2785257 water fraction, min, max = 0.086569423 0.0054569868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576887e-06, Final residual = 8.7499263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851334e-09, Final residual = 2.6085578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030470248 0 0.27853371 water fraction, min, max = 0.0865687 0.0054565102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030469525 0 0.27852571 water fraction, min, max = 0.086569424 0.0054569861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030470248 0 0.27853371 water fraction, min, max = 0.0865687 0.0054565102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030469525 0 0.27852571 water fraction, min, max = 0.086569424 0.0054569861 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.70515e-08, Final residual = 7.0413974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807893e-09, Final residual = 6.462497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.22 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.12163821 max: 0.59975975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=362.85593 -> dtScale=1.0004006 deltaT = 2.6507376 Time = 4821.85 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 = 0.030468801 0 0.27851772 water fraction, min, max = 0.086570147 0.0054574617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030468077 0 0.27850974 water fraction, min, max = 0.08657087 0.0054579374 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 = 0.030468801 0 0.27851772 water fraction, min, max = 0.086570146 0.0054574616 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030468078 0 0.27850974 water fraction, min, max = 0.08657087 0.0054579373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564935e-06, Final residual = 8.7412337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6194435e-09, Final residual = 2.679999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030468802 0 0.27851773 water fraction, min, max = 0.086570147 0.0054574612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030468079 0 0.27850975 water fraction, min, max = 0.08657087 0.0054579366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030468802 0 0.27851773 water fraction, min, max = 0.086570147 0.0054574612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030468079 0 0.27850975 water fraction, min, max = 0.08657087 0.0054579366 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975873e-08, Final residual = 7.1187729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983999e-09, Final residual = 6.8861073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.46 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.12163577 max: 0.59973661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016535488 -> dtInletScale=362.85593 fluxAdjustedLocalCo dtLocalScale=1.0004392, dtInletScale=362.85593 -> dtScale=1.0004392 deltaT = 2.6518537 Time = 4824.5 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 = 0.030467355 0 0.27850176 water fraction, min, max = 0.086571593 0.0054584119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466632 0 0.27849378 water fraction, min, max = 0.086572316 0.0054588872 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 = 0.030467355 0 0.27850176 water fraction, min, max = 0.086571591 0.0054584118 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466633 0 0.27849378 water fraction, min, max = 0.086572315 0.0054588871 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557522e-06, Final residual = 8.7382402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.538482e-09, Final residual = 2.7980304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030467356 0 0.27850177 water fraction, min, max = 0.086571592 0.0054584114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466633 0 0.27849379 water fraction, min, max = 0.086572316 0.0054588864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030467356 0 0.27850177 water fraction, min, max = 0.086571592 0.0054584114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466633 0 0.27849379 water fraction, min, max = 0.086572316 0.0054588864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955178e-08, Final residual = 6.5492769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420483e-09, Final residual = 6.8772489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.72 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.12168455 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=362.70322 -> dtScale=1.0000567 deltaT = 2.6518537 Time = 4827.15 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 = 0.03046591 0 0.27848581 water fraction, min, max = 0.086573038 0.0054593613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030465188 0 0.27847784 water fraction, min, max = 0.08657376 0.0054598361 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 = 0.03046591 0 0.27848581 water fraction, min, max = 0.086573036 0.0054593612 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030465189 0 0.27847784 water fraction, min, max = 0.086573759 0.005459836 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546214e-06, Final residual = 8.7296538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4154555e-09, Final residual = 2.7193069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030465911 0 0.27848582 water fraction, min, max = 0.086573037 0.0054593608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030465189 0 0.27847785 water fraction, min, max = 0.08657376 0.0054598353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030465911 0 0.27848582 water fraction, min, max = 0.086573037 0.0054593608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030465189 0 0.27847785 water fraction, min, max = 0.08657376 0.0054598353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944775e-08, Final residual = 5.7845687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404958e-09, Final residual = 6.141906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.02 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.12168211 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=362.70322 -> dtScale=1.0000953 deltaT = 2.6518537 Time = 4829.8 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 = 0.030464467 0 0.27846988 water fraction, min, max = 0.086574481 0.0054603096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030463745 0 0.27846191 water fraction, min, max = 0.086575202 0.0054607839 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 = 0.030464467 0 0.27846988 water fraction, min, max = 0.086574479 0.0054603095 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030463746 0 0.27846191 water fraction, min, max = 0.086575202 0.0054607838 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532731e-06, Final residual = 8.7213112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637634e-09, Final residual = 2.5960459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030464468 0 0.27846989 water fraction, min, max = 0.08657448 0.0054603091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030463747 0 0.27846192 water fraction, min, max = 0.086575202 0.0054607831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030464468 0 0.27846989 water fraction, min, max = 0.08657448 0.0054603091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030463747 0 0.27846192 water fraction, min, max = 0.086575202 0.0054607831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919542e-08, Final residual = 6.3333479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396739e-09, Final residual = 6.3950607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.25 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.12167968 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=362.70322 -> dtScale=1.0001338 deltaT = 2.6518537 Time = 4832.45 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 = 0.030463025 0 0.27845396 water fraction, min, max = 0.086575923 0.0054612569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030462304 0 0.278446 water fraction, min, max = 0.086576643 0.0054617306 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 = 0.030463025 0 0.27845396 water fraction, min, max = 0.086575921 0.0054612568 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030462305 0 0.27844601 water fraction, min, max = 0.086576643 0.0054617305 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352039e-06, Final residual = 8.7123551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5293183e-09, Final residual = 2.6859265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030463026 0 0.27845397 water fraction, min, max = 0.086575922 0.0054612564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030462305 0 0.27844601 water fraction, min, max = 0.086576644 0.0054617298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030463026 0 0.27845397 water fraction, min, max = 0.086575922 0.0054612564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030462305 0 0.27844601 water fraction, min, max = 0.086576644 0.0054617298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982942e-08, Final residual = 8.3587577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196421e-09, Final residual = 6.9783227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.51 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.12167725 max: 0.59989666 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=362.70322 -> dtScale=1.0001723 deltaT = 2.6518537 Time = 4835.11 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 = 0.030461585 0 0.27843806 water fraction, min, max = 0.086577364 0.0054622031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030460864 0 0.27843011 water fraction, min, max = 0.086578083 0.0054626764 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 = 0.030461585 0 0.27843806 water fraction, min, max = 0.086577362 0.005462203 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030460865 0 0.27843011 water fraction, min, max = 0.086578083 0.0054626763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507919e-06, Final residual = 8.7049756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5272126e-09, Final residual = 2.6238431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030461585 0 0.27843807 water fraction, min, max = 0.086577363 0.0054622026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030460866 0 0.27843012 water fraction, min, max = 0.086578083 0.0054626756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030461585 0 0.27843807 water fraction, min, max = 0.086577363 0.0054622026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030460866 0 0.27843012 water fraction, min, max = 0.086578083 0.0054626756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931644e-08, Final residual = 7.7944352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.876388e-09, Final residual = 6.862963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.74 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.12167482 max: 0.5998736 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=362.70322 -> dtScale=1.0002107 deltaT = 2.6518537 Time = 4837.76 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 = 0.030460146 0 0.27842218 water fraction, min, max = 0.086578803 0.0054631484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030459426 0 0.27841423 water fraction, min, max = 0.086579522 0.0054636211 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 = 0.030460146 0 0.27842218 water fraction, min, max = 0.086578801 0.0054631483 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030459426 0 0.27841423 water fraction, min, max = 0.086579521 0.005463621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496591e-06, Final residual = 8.6974988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5397562e-09, Final residual = 2.6451882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030460146 0 0.27842218 water fraction, min, max = 0.086578802 0.0054631478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030459427 0 0.27841424 water fraction, min, max = 0.086579522 0.0054636203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030460146 0 0.27842218 water fraction, min, max = 0.086578802 0.0054631478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030459427 0 0.27841424 water fraction, min, max = 0.086579522 0.0054636203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884663e-08, Final residual = 7.3421436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.876969e-09, Final residual = 6.8503204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.99 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.12167239 max: 0.59985055 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=362.70322 -> dtScale=1.0002492 deltaT = 2.6518537 Time = 4840.41 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 = 0.030458708 0 0.27840631 water fraction, min, max = 0.08658024 0.0054640926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030457989 0 0.27839837 water fraction, min, max = 0.086580959 0.0054645648 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 = 0.030458708 0 0.27840631 water fraction, min, max = 0.086580239 0.0054640925 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030457989 0 0.27839837 water fraction, min, max = 0.086580958 0.0054645647 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484049e-06, Final residual = 8.6890335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4704985e-09, Final residual = 2.7149691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030458708 0 0.27840631 water fraction, min, max = 0.08658024 0.005464092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045799 0 0.27839838 water fraction, min, max = 0.086580959 0.005464564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030458708 0 0.27840631 water fraction, min, max = 0.08658024 0.005464092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045799 0 0.27839838 water fraction, min, max = 0.086580959 0.005464564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963738e-08, Final residual = 6.2649985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718425e-09, Final residual = 5.8273928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.22 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.12166997 max: 0.59982751 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0002876, dtInletScale=362.70322 -> dtScale=1.0002876 deltaT = 2.6518537 Time = 4843.06 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 = 0.030457271 0 0.27839045 water fraction, min, max = 0.086581677 0.0054650357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030456553 0 0.27838252 water fraction, min, max = 0.086582394 0.0054655074 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 = 0.030457271 0 0.27839045 water fraction, min, max = 0.086581675 0.0054650356 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030456554 0 0.27838252 water fraction, min, max = 0.086582394 0.0054655073 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470889e-06, Final residual = 8.6796922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719393e-09, Final residual = 2.5598106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030457272 0 0.27839046 water fraction, min, max = 0.086581676 0.0054650352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030456554 0 0.27838253 water fraction, min, max = 0.086582395 0.0054655067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030457272 0 0.27839046 water fraction, min, max = 0.086581676 0.0054650352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030456554 0 0.27838253 water fraction, min, max = 0.086582395 0.0054655067 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.685952e-08, Final residual = 7.648422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342827e-09, Final residual = 6.6342732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.45 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.12166754 max: 0.5998045 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0003259, dtInletScale=362.70322 -> dtScale=1.0003259 deltaT = 2.6518537 Time = 4845.71 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 = 0.030455836 0 0.27837461 water fraction, min, max = 0.086583112 0.0054659779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030455119 0 0.27836669 water fraction, min, max = 0.086583829 0.0054664491 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 = 0.030455836 0 0.27837461 water fraction, min, max = 0.08658311 0.0054659778 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030455119 0 0.27836669 water fraction, min, max = 0.086583828 0.005466449 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458494e-06, Final residual = 8.6721634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.493788e-09, Final residual = 2.6027657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030455837 0 0.27837462 water fraction, min, max = 0.086583111 0.0054659774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045512 0 0.2783667 water fraction, min, max = 0.086583829 0.0054664483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030455837 0 0.27837462 water fraction, min, max = 0.086583111 0.0054659774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045512 0 0.2783667 water fraction, min, max = 0.086583829 0.0054664483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6834257e-08, Final residual = 7.8055594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265509e-09, Final residual = 6.7233049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.68 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.12166512 max: 0.59978151 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=362.70322 -> dtScale=1.0003643 deltaT = 2.6518537 Time = 4848.37 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 = 0.030454403 0 0.27835879 water fraction, min, max = 0.086584545 0.005466919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030453686 0 0.27835087 water fraction, min, max = 0.086585262 0.0054673897 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 = 0.030454403 0 0.27835879 water fraction, min, max = 0.086584544 0.0054669189 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030453686 0 0.27835088 water fraction, min, max = 0.086585261 0.0054673896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447022e-06, Final residual = 8.6639578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4678418e-09, Final residual = 2.6322441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030454403 0 0.27835879 water fraction, min, max = 0.086584545 0.0054669185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030453687 0 0.27835088 water fraction, min, max = 0.086585262 0.0054673889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030454403 0 0.27835879 water fraction, min, max = 0.086584545 0.0054669185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030453687 0 0.27835088 water fraction, min, max = 0.086585262 0.0054673889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912684e-08, Final residual = 8.9931947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817889e-09, Final residual = 6.7752627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.9 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.1216627 max: 0.59975855 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0004026, dtInletScale=362.70322 -> dtScale=1.0004026 deltaT = 2.6518537 Time = 4851.02 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 = 0.03045297 0 0.27834298 water fraction, min, max = 0.086585978 0.0054678591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030452254 0 0.27833525 water fraction, min, max = 0.086586693 0.0054683293 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 = 0.030452971 0 0.27834298 water fraction, min, max = 0.086585976 0.005467859 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030452255 0 0.27833525 water fraction, min, max = 0.086586693 0.0054683292 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433959e-06, Final residual = 8.6552265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4105882e-09, Final residual = 2.6030781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030452971 0 0.27834299 water fraction, min, max = 0.086585977 0.0054678586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030452256 0 0.27833525 water fraction, min, max = 0.086586693 0.0054683285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030452971 0 0.27834299 water fraction, min, max = 0.086585977 0.0054678586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030452256 0 0.27833525 water fraction, min, max = 0.086586693 0.0054683285 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793133e-08, Final residual = 7.5738624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466001e-09, Final residual = 6.2617578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.12 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.12166028 max: 0.5997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.001654245 -> dtInletScale=362.70322 fluxAdjustedLocalCo dtLocalScale=1.0004409, dtInletScale=362.70322 -> dtScale=1.0004409 deltaT = 2.6529759 Time = 4853.67 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 = 0.030451539 0 0.27832907 water fraction, min, max = 0.086587409 0.0054687984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030450823 0 0.27832289 water fraction, min, max = 0.086588124 0.0054692683 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 = 0.030451539 0 0.27832907 water fraction, min, max = 0.086587407 0.0054687983 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030450824 0 0.27832289 water fraction, min, max = 0.086588123 0.0054692682 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428414e-06, Final residual = 8.652206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4809815e-09, Final residual = 2.6619525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045154 0 0.27832908 water fraction, min, max = 0.086587408 0.0054687979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030450825 0 0.27832289 water fraction, min, max = 0.086588124 0.0054692675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045154 0 0.27832908 water fraction, min, max = 0.086587408 0.0054687979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030450825 0 0.27832289 water fraction, min, max = 0.086588124 0.0054692675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816279e-08, Final residual = 5.7655137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7005029e-09, Final residual = 5.8558344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.35 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.12170935 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=362.54979 -> dtScale=1.0000559 deltaT = 2.6529759 Time = 4856.32 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 = 0.030450109 0 0.27831672 water fraction, min, max = 0.086588839 0.0054697369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030449394 0 0.27831054 water fraction, min, max = 0.086589553 0.0054702062 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 = 0.030450109 0 0.27831672 water fraction, min, max = 0.086588837 0.0054697368 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030449395 0 0.27831054 water fraction, min, max = 0.086589553 0.0054702061 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414169e-06, Final residual = 8.6439309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554609e-09, Final residual = 2.554115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045011 0 0.27831672 water fraction, min, max = 0.086588838 0.0054697364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030449395 0 0.27831055 water fraction, min, max = 0.086589554 0.0054702054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03045011 0 0.27831672 water fraction, min, max = 0.086588838 0.0054697364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030449395 0 0.27831055 water fraction, min, max = 0.086589554 0.0054702054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677147e-08, Final residual = 5.1414269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466587e-09, Final residual = 6.0042364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.6 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.12170693 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=362.54979 -> dtScale=1.0000942 deltaT = 2.6529759 Time = 4858.98 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 = 0.03044868 0 0.27830438 water fraction, min, max = 0.086590268 0.0054706743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030447966 0 0.27829821 water fraction, min, max = 0.086590981 0.0054711431 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 = 0.030448681 0 0.27830438 water fraction, min, max = 0.086590266 0.0054706742 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030447967 0 0.27829821 water fraction, min, max = 0.086590981 0.005471143 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402006e-06, Final residual = 8.6354944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4096565e-09, Final residual = 2.6302724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030448681 0 0.27830438 water fraction, min, max = 0.086590267 0.0054706738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030447967 0 0.27829821 water fraction, min, max = 0.086590982 0.0054711424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030448681 0 0.27830438 water fraction, min, max = 0.086590267 0.0054706738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030447967 0 0.27829821 water fraction, min, max = 0.086590982 0.0054711424 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788575e-08, Final residual = 6.6994602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360482e-09, Final residual = 7.1711504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.91 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.12170452 max: 0.5999206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=362.54979 -> dtScale=1.0001323 deltaT = 2.6529759 Time = 4861.63 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 = 0.030447253 0 0.27829205 water fraction, min, max = 0.086591695 0.0054716107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030446539 0 0.27828588 water fraction, min, max = 0.086592408 0.005472079 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 = 0.030447253 0 0.27829205 water fraction, min, max = 0.086591693 0.0054716106 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03044654 0 0.27828588 water fraction, min, max = 0.086592408 0.0054720789 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389876e-06, Final residual = 8.6285485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4711578e-09, Final residual = 2.7624395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030447254 0 0.27829205 water fraction, min, max = 0.086591694 0.0054716102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030446541 0 0.27828589 water fraction, min, max = 0.086592408 0.0054720783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030447254 0 0.27829205 water fraction, min, max = 0.086591694 0.0054716102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030446541 0 0.27828589 water fraction, min, max = 0.086592408 0.0054720783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.680373e-08, Final residual = 8.9106325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140045e-09, Final residual = 6.6790197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.17 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.12170211 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=362.54979 -> dtScale=1.0001705 deltaT = 2.6529759 Time = 4864.28 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 = 0.030445827 0 0.27827973 water fraction, min, max = 0.086593121 0.0054725461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030445114 0 0.27827357 water fraction, min, max = 0.086593833 0.0054730139 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 = 0.030445827 0 0.27827973 water fraction, min, max = 0.086593119 0.005472546 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030445115 0 0.27827357 water fraction, min, max = 0.086593833 0.0054730138 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378426e-06, Final residual = 8.6194676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797506e-09, Final residual = 2.6679485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030445828 0 0.27827974 water fraction, min, max = 0.08659312 0.0054725456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030445115 0 0.27827358 water fraction, min, max = 0.086593834 0.0054730132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030445828 0 0.27827974 water fraction, min, max = 0.08659312 0.0054725456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030445115 0 0.27827358 water fraction, min, max = 0.086593834 0.0054730132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831702e-08, Final residual = 5.7114262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826391e-09, Final residual = 5.6531039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.44 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.1216997 max: 0.59987484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=362.54979 -> dtScale=1.0002087 deltaT = 2.6529759 Time = 4866.94 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 = 0.030444402 0 0.27826742 water fraction, min, max = 0.086594546 0.0054734805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03044369 0 0.27826127 water fraction, min, max = 0.086595257 0.0054739478 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 = 0.030444403 0 0.27826742 water fraction, min, max = 0.086594544 0.0054734804 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030443691 0 0.27826127 water fraction, min, max = 0.086595257 0.0054739477 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365769e-06, Final residual = 8.6124569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4869902e-09, Final residual = 2.6339804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030444403 0 0.27826743 water fraction, min, max = 0.086594545 0.00547348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030443691 0 0.27826128 water fraction, min, max = 0.086595258 0.005473947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030444403 0 0.27826743 water fraction, min, max = 0.086594545 0.00547348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030443691 0 0.27826128 water fraction, min, max = 0.086595258 0.005473947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639242e-08, Final residual = 8.4072455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988384e-09, Final residual = 7.123831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.68 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.12169729 max: 0.59985199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=362.54979 -> dtScale=1.0002468 deltaT = 2.6529759 Time = 4869.59 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 = 0.030442979 0 0.27825513 water fraction, min, max = 0.086595969 0.0054744139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030442267 0 0.27824899 water fraction, min, max = 0.08659668 0.0054748807 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 = 0.030442979 0 0.27825513 water fraction, min, max = 0.086595967 0.0054744138 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030442268 0 0.27824899 water fraction, min, max = 0.086596679 0.0054748806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353995e-06, Final residual = 8.6035933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3830781e-09, Final residual = 2.6229964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03044298 0 0.27825514 water fraction, min, max = 0.086595968 0.0054744134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030442269 0 0.27824899 water fraction, min, max = 0.08659668 0.0054748799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03044298 0 0.27825514 water fraction, min, max = 0.086595968 0.0054744134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030442269 0 0.27824899 water fraction, min, max = 0.08659668 0.0054748799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809112e-08, Final residual = 7.3627791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303402e-09, Final residual = 6.6902782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.91 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.12169488 max: 0.59982915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=362.54979 -> dtScale=1.0002848 deltaT = 2.6529759 Time = 4872.24 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 = 0.030441557 0 0.27824285 water fraction, min, max = 0.086597391 0.0054753462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030440846 0 0.27823671 water fraction, min, max = 0.086598101 0.0054758125 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 = 0.030441557 0 0.27824285 water fraction, min, max = 0.086597389 0.0054753461 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030440847 0 0.27823671 water fraction, min, max = 0.086598101 0.0054758124 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341702e-06, Final residual = 8.5948609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4004915e-09, Final residual = 2.5018656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030441558 0 0.27824286 water fraction, min, max = 0.08659739 0.0054753457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030440847 0 0.27823671 water fraction, min, max = 0.086598102 0.0054758118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030441558 0 0.27824286 water fraction, min, max = 0.08659739 0.0054753457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030440847 0 0.27823671 water fraction, min, max = 0.086598102 0.0054758118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694648e-08, Final residual = 5.7730682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319228e-09, Final residual = 5.759772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.23 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.12169248 max: 0.59980633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=362.54979 -> dtScale=1.0003229 deltaT = 2.6529759 Time = 4874.89 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 = 0.030440137 0 0.27823058 water fraction, min, max = 0.086598812 0.0054762776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030439426 0 0.27822445 water fraction, min, max = 0.086599521 0.0054767434 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 = 0.030440137 0 0.27823058 water fraction, min, max = 0.08659881 0.0054762775 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030439427 0 0.27822445 water fraction, min, max = 0.086599521 0.0054767433 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329365e-06, Final residual = 8.5876766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4369114e-09, Final residual = 2.7611367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030440137 0 0.27823059 water fraction, min, max = 0.086598811 0.0054762771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030439428 0 0.27822445 water fraction, min, max = 0.086599521 0.0054767426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030440137 0 0.27823059 water fraction, min, max = 0.086598811 0.0054762771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030439428 0 0.27822445 water fraction, min, max = 0.086599521 0.0054767426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709883e-08, Final residual = 8.0022968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510815e-09, Final residual = 7.0892427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.5 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.12169008 max: 0.59978354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=362.54979 -> dtScale=1.0003609 deltaT = 2.6529759 Time = 4877.55 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 = 0.030438717 0 0.27821832 water fraction, min, max = 0.086600231 0.0054772079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438008 0 0.27821219 water fraction, min, max = 0.08660094 0.0054776732 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 = 0.030438718 0 0.27821832 water fraction, min, max = 0.086600229 0.0054772078 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438008 0 0.27821219 water fraction, min, max = 0.086600939 0.0054776731 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317167e-06, Final residual = 8.5800111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854288e-09, Final residual = 2.4322812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438718 0 0.27821833 water fraction, min, max = 0.08660023 0.0054772074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438009 0 0.2782122 water fraction, min, max = 0.08660094 0.0054776724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438718 0 0.27821833 water fraction, min, max = 0.08660023 0.0054772074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438009 0 0.2782122 water fraction, min, max = 0.08660094 0.0054776724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.668748e-08, Final residual = 7.8936257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121258e-09, Final residual = 7.4786412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.81 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.12168768 max: 0.59976076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0003989, dtInletScale=362.54979 -> dtScale=1.0003989 deltaT = 2.6529759 Time = 4880.2 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 = 0.0304373 0 0.27820608 water fraction, min, max = 0.086601649 0.0054781372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030436591 0 0.27819995 water fraction, min, max = 0.086602357 0.005478602 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 = 0.0304373 0 0.27820608 water fraction, min, max = 0.086601647 0.0054781371 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030436591 0 0.27819995 water fraction, min, max = 0.086602356 0.0054786019 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330603e-06, Final residual = 8.5719703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4544911e-09, Final residual = 2.6326324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0304373 0 0.27820608 water fraction, min, max = 0.086601648 0.0054781367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030436592 0 0.27819996 water fraction, min, max = 0.086602357 0.0054786012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0304373 0 0.27820608 water fraction, min, max = 0.086601648 0.0054781367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030436592 0 0.27819996 water fraction, min, max = 0.086602357 0.0054786012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579033e-08, Final residual = 6.3596306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065304e-09, Final residual = 6.1687526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.06 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.12168528 max: 0.599738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016549451 -> dtInletScale=362.54979 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=362.54979 -> dtScale=1.0004369 deltaT = 2.6541044 Time = 4882.85 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 = 0.030435883 0 0.27819384 water fraction, min, max = 0.086603065 0.0054790657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030435174 0 0.27818772 water fraction, min, max = 0.086603773 0.0054795302 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 = 0.030435883 0 0.27819384 water fraction, min, max = 0.086603064 0.0054790656 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030435175 0 0.27818772 water fraction, min, max = 0.086603773 0.0054795301 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299727e-06, Final residual = 8.5670403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.353595e-09, Final residual = 2.7475975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030435883 0 0.27819384 water fraction, min, max = 0.086603065 0.0054790652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030435175 0 0.27818772 water fraction, min, max = 0.086603774 0.0054795294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030435883 0 0.27819384 water fraction, min, max = 0.086603065 0.0054790652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030435175 0 0.27818772 water fraction, min, max = 0.086603774 0.0054795294 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760828e-08, Final residual = 6.8457719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559698e-09, Final residual = 6.2632623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.29 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.12173464 max: 0.59997035 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=362.39564 -> dtScale=1.0000494 deltaT = 2.6541044 Time = 4885.51 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 = 0.030434467 0 0.27818161 water fraction, min, max = 0.086604481 0.0054799934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030433759 0 0.2781755 water fraction, min, max = 0.086605188 0.0054804574 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 = 0.030434467 0 0.27818161 water fraction, min, max = 0.08660448 0.0054799933 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03043376 0 0.2781755 water fraction, min, max = 0.086605188 0.0054804573 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286036e-06, Final residual = 8.5605137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336846e-09, Final residual = 2.4303238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030434468 0 0.27818162 water fraction, min, max = 0.08660448 0.0054799929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03043376 0 0.2781755 water fraction, min, max = 0.086605189 0.0054804566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030434468 0 0.27818162 water fraction, min, max = 0.08660448 0.0054799929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03043376 0 0.2781755 water fraction, min, max = 0.086605189 0.0054804566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.641003e-08, Final residual = 8.12813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196066e-09, Final residual = 6.9437855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.53 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.12173224 max: 0.59994761 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=362.39564 -> dtScale=1.0000873 deltaT = 2.6541044 Time = 4888.16 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 = 0.030433053 0 0.27816939 water fraction, min, max = 0.086605896 0.0054809201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030432345 0 0.27816329 water fraction, min, max = 0.086606602 0.0054813836 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 = 0.030433053 0 0.2781694 water fraction, min, max = 0.086605894 0.00548092 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030432346 0 0.27816329 water fraction, min, max = 0.086606602 0.0054813835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274935e-06, Final residual = 8.5515755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3640292e-09, Final residual = 2.3157084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030433053 0 0.2781694 water fraction, min, max = 0.086605895 0.0054809196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030432347 0 0.27816329 water fraction, min, max = 0.086606602 0.0054813828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030433053 0 0.2781694 water fraction, min, max = 0.086605895 0.0054809196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030432347 0 0.27816329 water fraction, min, max = 0.086606602 0.0054813828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442624e-08, Final residual = 7.7899533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765721e-09, Final residual = 6.7190955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.76 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.12172985 max: 0.59992488 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=362.39564 -> dtScale=1.0001252 deltaT = 2.6541044 Time = 4890.82 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 = 0.03043164 0 0.27815719 water fraction, min, max = 0.086607309 0.0054818458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030430933 0 0.27815109 water fraction, min, max = 0.086608015 0.0054823088 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 = 0.03043164 0 0.27815719 water fraction, min, max = 0.086607307 0.0054818457 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030430934 0 0.27815109 water fraction, min, max = 0.086608014 0.0054823087 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326266e-06, Final residual = 8.5443919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605478e-09, Final residual = 2.7100479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03043164 0 0.2781572 water fraction, min, max = 0.086607308 0.0054818453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030430934 0 0.27815109 water fraction, min, max = 0.086608015 0.005482308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03043164 0 0.2781572 water fraction, min, max = 0.086607308 0.0054818453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030430934 0 0.27815109 water fraction, min, max = 0.086608015 0.005482308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.665101e-08, Final residual = 7.1654324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718621e-09, Final residual = 6.2062842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.97 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.12172745 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=362.39564 -> dtScale=1.0001631 deltaT = 2.6541044 Time = 4893.47 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 = 0.030430228 0 0.278145 water fraction, min, max = 0.08660872 0.0054827705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030429522 0 0.2781389 water fraction, min, max = 0.086609426 0.0054832329 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 = 0.030430228 0 0.278145 water fraction, min, max = 0.086608719 0.0054827704 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030429522 0 0.2781389 water fraction, min, max = 0.086609425 0.0054832328 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249085e-06, Final residual = 8.5350318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4193407e-09, Final residual = 2.754927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030430229 0 0.278145 water fraction, min, max = 0.08660872 0.00548277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030429523 0 0.27813891 water fraction, min, max = 0.086609426 0.0054832322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030430229 0 0.278145 water fraction, min, max = 0.08660872 0.00548277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030429523 0 0.27813891 water fraction, min, max = 0.086609426 0.0054832322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589502e-08, Final residual = 7.1553556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560431e-09, Final residual = 6.3706488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.17 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.12172506 max: 0.59987951 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=362.39564 -> dtScale=1.0002009 deltaT = 2.6541044 Time = 4896.13 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 = 0.030428818 0 0.27813282 water fraction, min, max = 0.086610131 0.0054836942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030428112 0 0.27812673 water fraction, min, max = 0.086610835 0.0054841561 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 = 0.030428818 0 0.27813282 water fraction, min, max = 0.086610129 0.0054836941 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030428113 0 0.27812673 water fraction, min, max = 0.086610835 0.005484156 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237171e-06, Final residual = 8.5281278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405014e-09, Final residual = 2.6947249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030428818 0 0.27813282 water fraction, min, max = 0.08661013 0.0054836937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030428113 0 0.27812673 water fraction, min, max = 0.086610836 0.0054841553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030428818 0 0.27813282 water fraction, min, max = 0.08661013 0.0054836937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030428113 0 0.27812673 water fraction, min, max = 0.086610836 0.0054841553 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545737e-08, Final residual = 6.7886139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462124e-09, Final residual = 7.9053398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.39 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.12172267 max: 0.59985684 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=362.39564 -> dtScale=1.0002386 deltaT = 2.6541044 Time = 4898.78 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 = 0.030427408 0 0.27812065 water fraction, min, max = 0.08661154 0.0054846168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030426704 0 0.27811457 water fraction, min, max = 0.086612244 0.0054850783 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 = 0.030427409 0 0.27812065 water fraction, min, max = 0.086611538 0.0054846167 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030426704 0 0.27811457 water fraction, min, max = 0.086612243 0.0054850782 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227634e-06, Final residual = 8.5204292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3897263e-09, Final residual = 2.4141617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030427409 0 0.27812065 water fraction, min, max = 0.086611539 0.0054846163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030426705 0 0.27811457 water fraction, min, max = 0.086612244 0.0054850775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030427409 0 0.27812065 water fraction, min, max = 0.086611539 0.0054846163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030426705 0 0.27811457 water fraction, min, max = 0.086612244 0.0054850775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419649e-08, Final residual = 6.3381873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376603e-09, Final residual = 6.583571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.6 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.12172029 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=362.39564 -> dtScale=1.0002764 deltaT = 2.6541044 Time = 4901.43 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 = 0.030426001 0 0.27810849 water fraction, min, max = 0.086612947 0.0054855385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030425297 0 0.27810241 water fraction, min, max = 0.086613651 0.0054859994 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 = 0.030426001 0 0.27810849 water fraction, min, max = 0.086612946 0.0054855384 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030425297 0 0.27810241 water fraction, min, max = 0.08661365 0.0054859993 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214161e-06, Final residual = 8.5117414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3601409e-09, Final residual = 2.5597731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030426001 0 0.2781085 water fraction, min, max = 0.086612947 0.005485538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030425298 0 0.27810242 water fraction, min, max = 0.086613651 0.0054859987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030426001 0 0.2781085 water fraction, min, max = 0.086612947 0.005485538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030425298 0 0.27810242 water fraction, min, max = 0.086613651 0.0054859987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430657e-08, Final residual = 6.6195353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273279e-09, Final residual = 5.8233421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.8 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.1217179 max: 0.59981158 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=362.39564 -> dtScale=1.0003141 deltaT = 2.6541044 Time = 4904.09 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 = 0.030424594 0 0.27809635 water fraction, min, max = 0.086614354 0.0054864592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030423891 0 0.27809027 water fraction, min, max = 0.086615056 0.0054869196 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 = 0.030424594 0 0.27809635 water fraction, min, max = 0.086614352 0.0054864591 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030423892 0 0.27809027 water fraction, min, max = 0.086615056 0.0054869195 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202463e-06, Final residual = 8.5038454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3383034e-09, Final residual = 2.4027432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030424595 0 0.27809635 water fraction, min, max = 0.086614353 0.0054864587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030423892 0 0.27809028 water fraction, min, max = 0.086615057 0.0054869188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030424595 0 0.27809635 water fraction, min, max = 0.086614353 0.0054864587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030423892 0 0.27809028 water fraction, min, max = 0.086615057 0.0054869188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538604e-08, Final residual = 7.920189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9161039e-09, Final residual = 6.749066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.05 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.12171552 max: 0.59978897 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=362.39564 -> dtScale=1.0003518 deltaT = 2.6541044 Time = 4906.74 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 = 0.030423189 0 0.27808421 water fraction, min, max = 0.086615759 0.0054873788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030422487 0 0.27807815 water fraction, min, max = 0.086616461 0.0054878388 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 = 0.030423189 0 0.27808421 water fraction, min, max = 0.086615757 0.0054873787 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030422487 0 0.27807815 water fraction, min, max = 0.08661646 0.0054878387 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319007e-06, Final residual = 8.497929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3690602e-09, Final residual = 2.6104373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03042319 0 0.27808422 water fraction, min, max = 0.086615758 0.0054873783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030422488 0 0.27807815 water fraction, min, max = 0.086616461 0.005487838 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03042319 0 0.27808422 water fraction, min, max = 0.086615758 0.0054873783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030422488 0 0.27807815 water fraction, min, max = 0.086616461 0.005487838 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513308e-08, Final residual = 7.8073704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.887983e-09, Final residual = 8.120649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.31 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.12171314 max: 0.59976639 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0003895, dtInletScale=362.39564 -> dtScale=1.0003895 deltaT = 2.6541044 Time = 4909.4 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 = 0.030421786 0 0.27807209 water fraction, min, max = 0.086617163 0.0054882975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030421084 0 0.27806603 water fraction, min, max = 0.086617864 0.0054887569 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 = 0.030421786 0 0.27807209 water fraction, min, max = 0.086617161 0.0054882974 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030421084 0 0.27806603 water fraction, min, max = 0.086617863 0.0054887568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179121e-06, Final residual = 8.4894157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2949453e-09, Final residual = 2.6855199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030421786 0 0.27807209 water fraction, min, max = 0.086617162 0.005488297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030421085 0 0.27806603 water fraction, min, max = 0.086617864 0.0054887562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030421786 0 0.27807209 water fraction, min, max = 0.086617162 0.005488297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030421085 0 0.27806603 water fraction, min, max = 0.086617864 0.0054887562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398127e-08, Final residual = 6.1806839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.658557e-09, Final residual = 6.3896446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.56 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.12171076 max: 0.59974382 fluxAdjustedLocalCo inlet-based: CoInlet=0.001655649 -> dtInletScale=362.39564 fluxAdjustedLocalCo dtLocalScale=1.0004271, dtInletScale=362.39564 -> dtScale=1.0004271 deltaT = 2.6552391 Time = 4912.05 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 = 0.030420383 0 0.27805997 water fraction, min, max = 0.086618565 0.0054892153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030419681 0 0.27805392 water fraction, min, max = 0.086619266 0.0054896745 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 = 0.030420383 0 0.27805998 water fraction, min, max = 0.086618564 0.0054892152 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030419682 0 0.27805392 water fraction, min, max = 0.086619265 0.0054896744 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172124e-06, Final residual = 8.4851793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3469354e-09, Final residual = 2.669282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030420384 0 0.27805998 water fraction, min, max = 0.086618565 0.0054892148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030419683 0 0.27805392 water fraction, min, max = 0.086619266 0.0054896737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030420384 0 0.27805998 water fraction, min, max = 0.086618565 0.0054892148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030419683 0 0.27805392 water fraction, min, max = 0.086619266 0.0054896737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399368e-08, Final residual = 6.0844336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7930465e-09, Final residual = 6.3619413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.77 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.12176041 max: 0.59997767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=362.24077 -> dtScale=1.0000372 deltaT = 2.6552391 Time = 4914.71 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 = 0.030418981 0 0.27804787 water fraction, min, max = 0.086619967 0.0054901324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03041828 0 0.27804182 water fraction, min, max = 0.086620667 0.005490591 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 = 0.030418981 0 0.27804787 water fraction, min, max = 0.086619965 0.0054901323 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030418281 0 0.27804182 water fraction, min, max = 0.086620666 0.0054905909 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160134e-06, Final residual = 8.4781268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3233724e-09, Final residual = 2.5727121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030418982 0 0.27804788 water fraction, min, max = 0.086619966 0.0054901319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030418282 0 0.27804182 water fraction, min, max = 0.086620667 0.0054905903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030418982 0 0.27804788 water fraction, min, max = 0.086619966 0.0054901319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030418282 0 0.27804182 water fraction, min, max = 0.086620667 0.0054905903 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465356e-08, Final residual = 7.8119246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801494e-09, Final residual = 6.9335341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.99 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.12175803 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=362.24077 -> dtScale=1.0000748 deltaT = 2.6552391 Time = 4917.36 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 = 0.030417581 0 0.27803578 water fraction, min, max = 0.086621367 0.0054910485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030416881 0 0.27802973 water fraction, min, max = 0.086622067 0.0054915066 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 = 0.030417581 0 0.27803578 water fraction, min, max = 0.086621366 0.0054910484 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030416881 0 0.27802973 water fraction, min, max = 0.086622066 0.0054915065 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314836e-06, Final residual = 8.4706011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1971892e-09, Final residual = 2.6608636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030417582 0 0.27803578 water fraction, min, max = 0.086621366 0.005491048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030416882 0 0.27802974 water fraction, min, max = 0.086622067 0.0054915058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030417582 0 0.27803578 water fraction, min, max = 0.086621366 0.005491048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030416882 0 0.27802974 water fraction, min, max = 0.086622067 0.0054915058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490752e-08, Final residual = 9.3503505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803824e-09, Final residual = 7.0748782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.2 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.12175566 max: 0.59993259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=362.24077 -> dtScale=1.0001124 deltaT = 2.6552391 Time = 4920.02 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 = 0.030416182 0 0.2780237 water fraction, min, max = 0.086622766 0.0054919635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030415482 0 0.27801766 water fraction, min, max = 0.086623465 0.0054924212 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 = 0.030416182 0 0.2780237 water fraction, min, max = 0.086622764 0.0054919634 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030415483 0 0.27801766 water fraction, min, max = 0.086623464 0.0054924211 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136403e-06, Final residual = 8.4613263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2737547e-09, Final residual = 2.408847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030416183 0 0.2780237 water fraction, min, max = 0.086622765 0.005491963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030415484 0 0.27801766 water fraction, min, max = 0.086623465 0.0054924204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030416183 0 0.2780237 water fraction, min, max = 0.086622765 0.005491963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030415484 0 0.27801766 water fraction, min, max = 0.086623465 0.0054924204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340409e-08, Final residual = 7.5620155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033472e-09, Final residual = 6.2523618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.41 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.12175328 max: 0.59991007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=362.24077 -> dtScale=1.0001499 deltaT = 2.6552391 Time = 4922.67 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 = 0.030414784 0 0.27801163 water fraction, min, max = 0.086624164 0.0054928776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030414085 0 0.27800559 water fraction, min, max = 0.086624862 0.0054933348 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 = 0.030414784 0 0.27801163 water fraction, min, max = 0.086624162 0.0054928775 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030414086 0 0.27800559 water fraction, min, max = 0.086624861 0.0054933347 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123804e-06, Final residual = 8.4547266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2771784e-09, Final residual = 2.7541961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030414785 0 0.27801163 water fraction, min, max = 0.086624163 0.0054928771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030414087 0 0.2780056 water fraction, min, max = 0.086624862 0.005493334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030414785 0 0.27801163 water fraction, min, max = 0.086624163 0.0054928771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030414087 0 0.2780056 water fraction, min, max = 0.086624862 0.005493334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454369e-08, Final residual = 5.9591301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017875e-09, Final residual = 5.8231466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.61 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.12175091 max: 0.59988758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=362.24077 -> dtScale=1.0001874 deltaT = 2.6552391 Time = 4925.33 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 = 0.030413388 0 0.27799957 water fraction, min, max = 0.08662556 0.0054937907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03041269 0 0.27799354 water fraction, min, max = 0.086626258 0.0054942473 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 = 0.030413388 0 0.27799957 water fraction, min, max = 0.086625558 0.0054937906 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03041269 0 0.27799354 water fraction, min, max = 0.086626257 0.0054942472 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311225e-06, Final residual = 8.4452755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3476876e-09, Final residual = 2.4856259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030413389 0 0.27799957 water fraction, min, max = 0.086625559 0.0054937902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030412691 0 0.27799354 water fraction, min, max = 0.086626258 0.0054942466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030413389 0 0.27799957 water fraction, min, max = 0.086625559 0.0054937902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030412691 0 0.27799354 water fraction, min, max = 0.086626258 0.0054942466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.642555e-08, Final residual = 1.0937697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837071e-09, Final residual = 7.8855123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.83 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.12174854 max: 0.59986511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=362.24077 -> dtScale=1.0002249 deltaT = 2.6552391 Time = 4927.98 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 = 0.030411993 0 0.27798752 water fraction, min, max = 0.086626955 0.0054947028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030411295 0 0.2779815 water fraction, min, max = 0.086627652 0.0054951589 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 = 0.030411993 0 0.27798752 water fraction, min, max = 0.086626954 0.0054947027 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030411296 0 0.2779815 water fraction, min, max = 0.086627651 0.0054951588 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100621e-06, Final residual = 8.4386709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3300523e-09, Final residual = 2.6051269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030411994 0 0.27798753 water fraction, min, max = 0.086626954 0.0054947023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030411297 0 0.2779815 water fraction, min, max = 0.086627652 0.0054951582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030411994 0 0.27798753 water fraction, min, max = 0.086626954 0.0054947023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030411297 0 0.2779815 water fraction, min, max = 0.086627652 0.0054951582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458027e-08, Final residual = 7.3397319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496563e-09, Final residual = 6.5164049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.05 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.12174617 max: 0.59984266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=362.24077 -> dtScale=1.0002623 deltaT = 2.6552391 Time = 4930.64 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 = 0.030410599 0 0.27797549 water fraction, min, max = 0.086628349 0.0054956139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030409902 0 0.27796947 water fraction, min, max = 0.086629045 0.0054960695 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 = 0.030410599 0 0.27797549 water fraction, min, max = 0.086628347 0.0054956138 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030409903 0 0.27796947 water fraction, min, max = 0.086629044 0.0054960694 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089043e-06, Final residual = 8.4308487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2654272e-09, Final residual = 2.6491832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0304106 0 0.27797549 water fraction, min, max = 0.086628348 0.0054956134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030409904 0 0.27796947 water fraction, min, max = 0.086629045 0.0054960688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0304106 0 0.27797549 water fraction, min, max = 0.086628348 0.0054956134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030409904 0 0.27796947 water fraction, min, max = 0.086629045 0.0054960688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318299e-08, Final residual = 5.9446819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468087e-09, Final residual = 6.2706303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.29 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.12174381 max: 0.59982023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=362.24077 -> dtScale=1.0002997 deltaT = 2.6552391 Time = 4933.29 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 = 0.030409207 0 0.27796346 water fraction, min, max = 0.086629741 0.005496524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030408511 0 0.27795745 water fraction, min, max = 0.086630437 0.0054969792 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 = 0.030409207 0 0.27796346 water fraction, min, max = 0.08662974 0.0054965239 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030408511 0 0.27795745 water fraction, min, max = 0.086630436 0.0054969791 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076698e-06, Final residual = 8.4224225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2855196e-09, Final residual = 2.6515336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030409208 0 0.27796347 water fraction, min, max = 0.086629741 0.0054965235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030408512 0 0.27795745 water fraction, min, max = 0.086630437 0.0054969784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030409208 0 0.27796347 water fraction, min, max = 0.086629741 0.0054965235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030408512 0 0.27795745 water fraction, min, max = 0.086630437 0.0054969784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342382e-08, Final residual = 5.7444618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824698e-09, Final residual = 6.4441798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.53 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.12174144 max: 0.59979781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=362.24077 -> dtScale=1.0003371 deltaT = 2.6552391 Time = 4935.95 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 = 0.030407816 0 0.27795145 water fraction, min, max = 0.086631132 0.0054974331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03040712 0 0.27794545 water fraction, min, max = 0.086631827 0.0054978878 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 = 0.030407816 0 0.27795145 water fraction, min, max = 0.086631131 0.005497433 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030407121 0 0.27794545 water fraction, min, max = 0.086631827 0.0054978877 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065122e-06, Final residual = 8.4149526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597184e-09, Final residual = 2.4670659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030407817 0 0.27795146 water fraction, min, max = 0.086631132 0.0054974326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030407121 0 0.27794545 water fraction, min, max = 0.086631827 0.005497887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030407817 0 0.27795146 water fraction, min, max = 0.086631132 0.0054974326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030407122 0 0.27794545 water fraction, min, max = 0.086631827 0.005497887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321503e-08, Final residual = 1.0688264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499283e-09, Final residual = 7.5778656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.79 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.12173908 max: 0.59977542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=362.24077 -> dtScale=1.0003744 deltaT = 2.6552391 Time = 4938.6 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 = 0.030406426 0 0.27793945 water fraction, min, max = 0.086632522 0.0054983413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030405731 0 0.27793345 water fraction, min, max = 0.086633216 0.0054987954 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 = 0.030406426 0 0.27793945 water fraction, min, max = 0.08663252 0.0054983412 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030405732 0 0.27793345 water fraction, min, max = 0.086633216 0.0054987953 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053935e-06, Final residual = 8.4086572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081016e-09, Final residual = 2.5823914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030406427 0 0.27793946 water fraction, min, max = 0.086632521 0.0054983408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030405732 0 0.27793345 water fraction, min, max = 0.086633217 0.0054987947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030406427 0 0.27793946 water fraction, min, max = 0.086632521 0.0054983408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030405732 0 0.27793345 water fraction, min, max = 0.086633217 0.0054987947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363802e-08, Final residual = 8.0331485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878343e-09, Final residual = 6.4723882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.02 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.12173672 max: 0.59975304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=362.24077 -> dtScale=1.0004118 deltaT = 2.6552391 Time = 4941.26 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 = 0.030405038 0 0.27792746 water fraction, min, max = 0.086633911 0.0054992484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030404343 0 0.27792147 water fraction, min, max = 0.086634604 0.0054997021 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 = 0.030405038 0 0.27792746 water fraction, min, max = 0.086633909 0.0054992483 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030404344 0 0.27792147 water fraction, min, max = 0.086634604 0.005499702 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042427e-06, Final residual = 8.3999591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2781217e-09, Final residual = 2.5970964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030405038 0 0.27792747 water fraction, min, max = 0.08663391 0.0054992479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030404345 0 0.27792147 water fraction, min, max = 0.086634604 0.0054997013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030405038 0 0.27792747 water fraction, min, max = 0.08663391 0.0054992479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030404345 0 0.27792147 water fraction, min, max = 0.086634604 0.0054997013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316834e-08, Final residual = 6.1451534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445108e-09, Final residual = 5.8243898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.23 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.12173436 max: 0.59973067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016563569 -> dtInletScale=362.24077 fluxAdjustedLocalCo dtLocalScale=1.0004491, dtInletScale=362.24077 -> dtScale=1.0004491 deltaT = 2.6563807 Time = 4943.91 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 = 0.03040365 0 0.27791548 water fraction, min, max = 0.086635298 0.0055001548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030402956 0 0.27790949 water fraction, min, max = 0.086635991 0.0055006081 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 = 0.03040365 0 0.27791548 water fraction, min, max = 0.086635296 0.0055001547 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030402957 0 0.27790949 water fraction, min, max = 0.086635991 0.005500608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303555e-06, Final residual = 8.3957327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193902e-09, Final residual = 2.4575846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030403651 0 0.27791549 water fraction, min, max = 0.086635297 0.0055001543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030402958 0 0.27790949 water fraction, min, max = 0.086635991 0.0055006074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030403651 0 0.27791549 water fraction, min, max = 0.086635297 0.0055001543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030402958 0 0.27790949 water fraction, min, max = 0.086635991 0.0055006074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284307e-08, Final residual = 9.5863537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222216e-09, Final residual = 7.2330171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.44 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.12178433 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=362.08511 -> dtScale=1.0000564 deltaT = 2.6563807 Time = 4946.57 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 = 0.030402264 0 0.27790351 water fraction, min, max = 0.086636684 0.0055010603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03040157 0 0.27789752 water fraction, min, max = 0.086637377 0.0055015132 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 = 0.030402264 0 0.27790351 water fraction, min, max = 0.086636683 0.0055010602 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030401571 0 0.27789752 water fraction, min, max = 0.086637376 0.0055015131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023502e-06, Final residual = 8.3882187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2156104e-09, Final residual = 2.3546422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030402264 0 0.27790351 water fraction, min, max = 0.086636684 0.0055010598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030401572 0 0.27789753 water fraction, min, max = 0.086637377 0.0055015125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030402264 0 0.27790351 water fraction, min, max = 0.086636684 0.0055010598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030401572 0 0.27789753 water fraction, min, max = 0.086637377 0.0055015125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253161e-08, Final residual = 8.3104102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951752e-09, Final residual = 7.2846998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.65 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.12178198 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=362.08511 -> dtScale=1.0000936 deltaT = 2.6563807 Time = 4949.23 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 = 0.030400879 0 0.27789155 water fraction, min, max = 0.08663807 0.0055019649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030400186 0 0.27788557 water fraction, min, max = 0.086638761 0.0055024173 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 = 0.030400879 0 0.27789155 water fraction, min, max = 0.086638068 0.0055019648 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030400187 0 0.27788557 water fraction, min, max = 0.086638761 0.0055024172 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012176e-06, Final residual = 8.3797186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1805987e-09, Final residual = 2.252636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030400879 0 0.27789155 water fraction, min, max = 0.086638069 0.0055019644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030400187 0 0.27788557 water fraction, min, max = 0.086638762 0.0055024166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030400879 0 0.27789155 water fraction, min, max = 0.086638069 0.0055019644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030400187 0 0.27788557 water fraction, min, max = 0.086638762 0.0055024166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212862e-08, Final residual = 6.176003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558045e-09, Final residual = 6.5954285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.86 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.12177962 max: 0.59992149 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=362.08511 -> dtScale=1.0001309 deltaT = 2.6563807 Time = 4951.88 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 = 0.030399495 0 0.2778796 water fraction, min, max = 0.086639453 0.0055028685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030398803 0 0.27787363 water fraction, min, max = 0.086640145 0.0055033204 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 = 0.030399495 0 0.2778796 water fraction, min, max = 0.086639452 0.0055028684 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030398803 0 0.27787363 water fraction, min, max = 0.086640144 0.0055033203 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000106e-06, Final residual = 8.3726195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2022015e-09, Final residual = 2.4763699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030399496 0 0.2778796 water fraction, min, max = 0.086639453 0.005502868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030398804 0 0.27787363 water fraction, min, max = 0.086640145 0.0055033197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030399496 0 0.2778796 water fraction, min, max = 0.086639453 0.005502868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030398804 0 0.27787363 water fraction, min, max = 0.086640145 0.0055033197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117204e-08, Final residual = 5.8791036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806491e-09, Final residual = 5.6923224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.07 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.12177727 max: 0.59989919 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=362.08511 -> dtScale=1.000168 deltaT = 2.6563807 Time = 4954.54 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 = 0.030398112 0 0.27786766 water fraction, min, max = 0.086640836 0.0055037711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030397421 0 0.27786169 water fraction, min, max = 0.086641526 0.0055042226 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 = 0.030398112 0 0.27786766 water fraction, min, max = 0.086640834 0.005503771 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030397422 0 0.27786169 water fraction, min, max = 0.086641526 0.0055042225 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988867e-06, Final residual = 8.3652304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305182e-09, Final residual = 2.5683223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030398113 0 0.27786767 water fraction, min, max = 0.086640835 0.0055037706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030397422 0 0.2778617 water fraction, min, max = 0.086641527 0.0055042218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030398113 0 0.27786767 water fraction, min, max = 0.086640835 0.0055037706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030397422 0 0.2778617 water fraction, min, max = 0.086641527 0.0055042218 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280627e-08, Final residual = 8.5571579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905137e-09, Final residual = 7.4241762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.28 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.12177492 max: 0.59987691 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=362.08511 -> dtScale=1.0002052 deltaT = 2.6563807 Time = 4957.2 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 = 0.030396731 0 0.27785573 water fraction, min, max = 0.086642217 0.0055046728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03039604 0 0.27784977 water fraction, min, max = 0.086642907 0.0055051237 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 = 0.030396731 0 0.27785573 water fraction, min, max = 0.086642215 0.0055046727 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030396041 0 0.27784977 water fraction, min, max = 0.086642906 0.0055051236 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976793e-06, Final residual = 8.3573678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647529e-09, Final residual = 2.522828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030396732 0 0.27785574 water fraction, min, max = 0.086642216 0.0055046723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030396042 0 0.27784978 water fraction, min, max = 0.086642907 0.005505123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030396732 0 0.27785574 water fraction, min, max = 0.086642216 0.0055046723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030396042 0 0.27784978 water fraction, min, max = 0.086642907 0.005505123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6203538e-08, Final residual = 6.7222609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057041e-09, Final residual = 6.2591962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.5 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.12177257 max: 0.59985464 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=362.08511 -> dtScale=1.0002423 deltaT = 2.6563807 Time = 4959.85 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 = 0.030395351 0 0.27784382 water fraction, min, max = 0.086643597 0.0055055734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030394661 0 0.27783786 water fraction, min, max = 0.086644286 0.0055060239 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 = 0.030395351 0 0.27784382 water fraction, min, max = 0.086643595 0.0055055733 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030394662 0 0.27783786 water fraction, min, max = 0.086644286 0.0055060238 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964861e-06, Final residual = 8.3502082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2130631e-09, Final residual = 2.5703553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030395352 0 0.27784383 water fraction, min, max = 0.086643596 0.005505573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030394662 0 0.27783787 water fraction, min, max = 0.086644287 0.0055060231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030395352 0 0.27784383 water fraction, min, max = 0.086643596 0.005505573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030394662 0 0.27783787 water fraction, min, max = 0.086644287 0.0055060231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147721e-08, Final residual = 5.554837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529816e-09, Final residual = 5.6757451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.71 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.12177022 max: 0.59983239 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=362.08511 -> dtScale=1.0002794 deltaT = 2.6563807 Time = 4962.51 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 = 0.030393973 0 0.27783192 water fraction, min, max = 0.086644976 0.0055064731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030393283 0 0.27782597 water fraction, min, max = 0.086645664 0.0055069231 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 = 0.030393973 0 0.27783192 water fraction, min, max = 0.086644974 0.005506473 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030393284 0 0.27782597 water fraction, min, max = 0.086645664 0.005506923 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952533e-06, Final residual = 8.3430251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145285e-09, Final residual = 2.6177767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030393973 0 0.27783192 water fraction, min, max = 0.086644975 0.0055064726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030393284 0 0.27782597 water fraction, min, max = 0.086645665 0.0055069223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030393973 0 0.27783192 water fraction, min, max = 0.086644975 0.0055064726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030393284 0 0.27782597 water fraction, min, max = 0.086645665 0.0055069223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177038e-08, Final residual = 8.6893518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704379e-09, Final residual = 7.3230448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.92 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.12176787 max: 0.59981017 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=362.08511 -> dtScale=1.0003165 deltaT = 2.6563807 Time = 4965.17 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 = 0.030392595 0 0.27782002 water fraction, min, max = 0.086646353 0.0055073718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030391906 0 0.27781408 water fraction, min, max = 0.086647041 0.0055078213 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 = 0.030392595 0 0.27782002 water fraction, min, max = 0.086646351 0.0055073717 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030391907 0 0.27781408 water fraction, min, max = 0.08664704 0.0055078212 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942823e-06, Final residual = 8.3340513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.124035e-09, Final residual = 2.2535528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030392596 0 0.27782003 water fraction, min, max = 0.086646352 0.0055073713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030391908 0 0.27781408 water fraction, min, max = 0.086647041 0.0055078206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030392596 0 0.27782003 water fraction, min, max = 0.086646352 0.0055073714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030391908 0 0.27781408 water fraction, min, max = 0.086647041 0.0055078206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984996e-08, Final residual = 9.1741629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.019526e-09, Final residual = 7.2988585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.13 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.12176553 max: 0.59978795 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=362.08511 -> dtScale=1.0003535 deltaT = 2.6563807 Time = 4967.82 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 = 0.030391219 0 0.27780814 water fraction, min, max = 0.086647729 0.0055082696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030390531 0 0.2778022 water fraction, min, max = 0.086648416 0.0055087185 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 = 0.030391219 0 0.27780814 water fraction, min, max = 0.086647727 0.0055082695 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030390532 0 0.2778022 water fraction, min, max = 0.086648416 0.0055087184 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29309e-06, Final residual = 8.3252299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1437128e-09, Final residual = 2.5798957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03039122 0 0.27780815 water fraction, min, max = 0.086647728 0.0055082691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030390532 0 0.27780221 water fraction, min, max = 0.086648417 0.0055087178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03039122 0 0.27780815 water fraction, min, max = 0.086647728 0.0055082691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030390532 0 0.27780221 water fraction, min, max = 0.086648417 0.0055087178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116577e-08, Final residual = 5.6171115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688394e-09, Final residual = 6.3567636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.36 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.12176319 max: 0.59976576 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=362.08511 -> dtScale=1.0003905 deltaT = 2.6563807 Time = 4970.48 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 = 0.030389844 0 0.27779627 water fraction, min, max = 0.086649104 0.0055091663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030389157 0 0.27779034 water fraction, min, max = 0.086649791 0.0055096148 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 = 0.030389844 0 0.27779627 water fraction, min, max = 0.086649102 0.0055091662 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030389157 0 0.27779034 water fraction, min, max = 0.08664979 0.0055096147 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919867e-06, Final residual = 8.3196751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3117115e-09, Final residual = 2.4288979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030389845 0 0.27779628 water fraction, min, max = 0.086649103 0.0055091658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030389158 0 0.27779034 water fraction, min, max = 0.086649791 0.0055096141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030389845 0 0.27779628 water fraction, min, max = 0.086649103 0.0055091658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030389158 0 0.27779034 water fraction, min, max = 0.086649791 0.0055096141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090974e-08, Final residual = 8.8034535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483502e-09, Final residual = 7.2104066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.65 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.12176084 max: 0.59974359 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=362.08511 -> dtScale=1.0004275 deltaT = 2.6563807 Time = 4973.14 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 = 0.030388471 0 0.27778441 water fraction, min, max = 0.086650477 0.0055100621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030387784 0 0.27777849 water fraction, min, max = 0.086651163 0.0055105101 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 = 0.030388471 0 0.27778441 water fraction, min, max = 0.086650476 0.005510062 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030387785 0 0.27777849 water fraction, min, max = 0.086651163 0.00551051 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906538e-06, Final residual = 8.3116062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200148e-09, Final residual = 2.5995476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030388472 0 0.27778442 water fraction, min, max = 0.086650477 0.0055100616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030387785 0 0.27777849 water fraction, min, max = 0.086651164 0.0055105094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030388472 0 0.27778442 water fraction, min, max = 0.086650477 0.0055100616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030387785 0 0.27777849 water fraction, min, max = 0.086651164 0.0055105094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171603e-08, Final residual = 8.8713597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.930019e-09, Final residual = 6.919061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.93 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.12175851 max: 0.59972144 fluxAdjustedLocalCo inlet-based: CoInlet=0.001657069 -> dtInletScale=362.08511 fluxAdjustedLocalCo dtLocalScale=1.0004645, dtInletScale=362.08511 -> dtScale=1.0004645 deltaT = 2.6575291 Time = 4975.79 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 = 0.030387098 0 0.27777256 water fraction, min, max = 0.08665185 0.0055109571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030386412 0 0.27776664 water fraction, min, max = 0.086652536 0.0055114048 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 = 0.030387099 0 0.27777256 water fraction, min, max = 0.086651848 0.005510957 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030386413 0 0.27776664 water fraction, min, max = 0.086652535 0.0055114047 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902515e-06, Final residual = 8.3077912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1327944e-09, Final residual = 2.4402674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030387099 0 0.27777257 water fraction, min, max = 0.086651849 0.0055109566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030386413 0 0.27776664 water fraction, min, max = 0.086652536 0.0055114041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030387099 0 0.27777257 water fraction, min, max = 0.086651849 0.0055109566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030386413 0 0.27776664 water fraction, min, max = 0.086652536 0.0055114041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026044e-08, Final residual = 7.3895321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040358e-09, Final residual = 6.5797225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.2 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.12180881 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=361.92863 -> dtScale=1.0000691 deltaT = 2.6575291 Time = 4978.45 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 = 0.030385727 0 0.27776072 water fraction, min, max = 0.086653221 0.0055118514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030385041 0 0.2777548 water fraction, min, max = 0.086653906 0.0055122986 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 = 0.030385727 0 0.27776072 water fraction, min, max = 0.08665322 0.0055118513 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030385042 0 0.2777548 water fraction, min, max = 0.086653906 0.0055122985 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890412e-06, Final residual = 8.3002595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0789154e-09, Final residual = 2.4213823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030385728 0 0.27776073 water fraction, min, max = 0.086653221 0.0055118509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030385042 0 0.27775481 water fraction, min, max = 0.086653907 0.0055122978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030385728 0 0.27776073 water fraction, min, max = 0.086653221 0.0055118509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030385042 0 0.27775481 water fraction, min, max = 0.086653907 0.0055122978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.603216e-08, Final residual = 7.7032908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270109e-09, Final residual = 6.8690279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.46 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.12180647 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=361.92863 -> dtScale=1.000106 deltaT = 2.6575291 Time = 4981.11 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 = 0.030384357 0 0.27774889 water fraction, min, max = 0.086654591 0.0055127446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030383671 0 0.27774298 water fraction, min, max = 0.086655276 0.0055131913 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 = 0.030384357 0 0.27774889 water fraction, min, max = 0.08665459 0.0055127445 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030383672 0 0.27774298 water fraction, min, max = 0.086655275 0.0055131913 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878676e-06, Final residual = 8.2925191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0738875e-09, Final residual = 2.3493639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030384357 0 0.2777489 water fraction, min, max = 0.086654591 0.0055127441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030383673 0 0.27774298 water fraction, min, max = 0.086655276 0.0055131906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030384357 0 0.2777489 water fraction, min, max = 0.086654591 0.0055127441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030383673 0 0.27774298 water fraction, min, max = 0.086655276 0.0055131906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6009685e-08, Final residual = 7.9692158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889211e-09, Final residual = 6.747825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.7 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.12180414 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=361.92863 -> dtScale=1.0001428 deltaT = 2.6575291 Time = 4983.77 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 = 0.030382988 0 0.27773707 water fraction, min, max = 0.08665596 0.0055136369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382303 0 0.27773117 water fraction, min, max = 0.086656644 0.0055140832 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 = 0.030382988 0 0.27773707 water fraction, min, max = 0.086655959 0.0055136368 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382304 0 0.27773117 water fraction, min, max = 0.086656644 0.0055140831 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866141e-06, Final residual = 8.2849827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198837e-09, Final residual = 2.4583188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382988 0 0.27773708 water fraction, min, max = 0.08665596 0.0055136364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382304 0 0.27773117 water fraction, min, max = 0.086656645 0.0055140824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382988 0 0.27773708 water fraction, min, max = 0.08665596 0.0055136364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382304 0 0.27773117 water fraction, min, max = 0.086656645 0.0055140824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5978775e-08, Final residual = 6.438945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111376e-09, Final residual = 6.6022967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.94 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.1218018 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=361.92863 -> dtScale=1.0001797 deltaT = 2.6575291 Time = 4986.42 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 = 0.03038162 0 0.27772527 water fraction, min, max = 0.086657328 0.0055145282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030380936 0 0.27771936 water fraction, min, max = 0.086658011 0.005514974 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 = 0.03038162 0 0.27772527 water fraction, min, max = 0.086657326 0.0055145281 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030380937 0 0.27771936 water fraction, min, max = 0.086658011 0.0055149739 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855263e-06, Final residual = 8.2773442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0972835e-09, Final residual = 2.4693282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030381621 0 0.27772527 water fraction, min, max = 0.086657327 0.0055145277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030380937 0 0.27771937 water fraction, min, max = 0.086658012 0.0055149733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030381621 0 0.27772527 water fraction, min, max = 0.086657327 0.0055145277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030380937 0 0.27771937 water fraction, min, max = 0.086658012 0.0055149733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931786e-08, Final residual = 6.7433267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958176e-09, Final residual = 6.1348921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.22 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.12179947 max: 0.59987012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=361.92863 -> dtScale=1.0002165 deltaT = 2.6575291 Time = 4989.08 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 = 0.030380254 0 0.27771347 water fraction, min, max = 0.086658694 0.0055154186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03037957 0 0.27770757 water fraction, min, max = 0.086659377 0.0055158639 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 = 0.030380254 0 0.27771347 water fraction, min, max = 0.086658693 0.0055154185 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030379571 0 0.27770757 water fraction, min, max = 0.086659376 0.0055158638 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844527e-06, Final residual = 8.2701748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894052e-09, Final residual = 2.5019989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030380254 0 0.27771348 water fraction, min, max = 0.086658694 0.0055154181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030379572 0 0.27770758 water fraction, min, max = 0.086659377 0.0055158631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030380254 0 0.27771348 water fraction, min, max = 0.086658694 0.0055154181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030379572 0 0.27770758 water fraction, min, max = 0.086659377 0.0055158631 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943361e-08, Final residual = 8.3834116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268085e-09, Final residual = 7.4095366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.46 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.12179714 max: 0.59984806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=361.92863 -> dtScale=1.0002533 deltaT = 2.6575291 Time = 4991.74 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 = 0.030378889 0 0.27770168 water fraction, min, max = 0.08666006 0.005516308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030378206 0 0.27769579 water fraction, min, max = 0.086660741 0.0055167528 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 = 0.030378889 0 0.27770168 water fraction, min, max = 0.086660058 0.0055163079 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030378207 0 0.27769579 water fraction, min, max = 0.086660741 0.0055167527 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833172e-06, Final residual = 8.2626077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1006219e-09, Final residual = 2.581572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030378889 0 0.27770169 water fraction, min, max = 0.086660059 0.0055163075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030378207 0 0.2776958 water fraction, min, max = 0.086660742 0.005516752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030378889 0 0.27770169 water fraction, min, max = 0.086660059 0.0055163075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030378207 0 0.2776958 water fraction, min, max = 0.086660742 0.005516752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079088e-08, Final residual = 5.97456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928907e-09, Final residual = 6.0119856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.69 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.12179481 max: 0.59982602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=361.92863 -> dtScale=1.0002901 deltaT = 2.6575291 Time = 4994.4 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 = 0.030377525 0 0.27768991 water fraction, min, max = 0.086661423 0.0055171964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030376843 0 0.27768402 water fraction, min, max = 0.086662105 0.0055176407 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 = 0.030377525 0 0.27768991 water fraction, min, max = 0.086661422 0.0055171963 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030376843 0 0.27768402 water fraction, min, max = 0.086662104 0.0055176406 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820515e-06, Final residual = 8.2561336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219876e-09, Final residual = 2.6380915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030377525 0 0.27768992 water fraction, min, max = 0.086661423 0.0055171959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030376844 0 0.27768403 water fraction, min, max = 0.086662105 0.00551764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030377525 0 0.27768992 water fraction, min, max = 0.086661423 0.0055171959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030376844 0 0.27768403 water fraction, min, max = 0.086662105 0.00551764 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064352e-08, Final residual = 5.1311133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760941e-09, Final residual = 5.8165078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.91 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.12179249 max: 0.59980399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=361.92863 -> dtScale=1.0003268 deltaT = 2.6575291 Time = 4997.05 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 = 0.030376162 0 0.27767815 water fraction, min, max = 0.086662786 0.0055180839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030375481 0 0.27767227 water fraction, min, max = 0.086663467 0.0055185277 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 = 0.030376162 0 0.27767815 water fraction, min, max = 0.086662784 0.0055180838 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030375481 0 0.27767227 water fraction, min, max = 0.086663466 0.0055185276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808677e-06, Final residual = 8.2475449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1045412e-09, Final residual = 2.5229233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030376163 0 0.27767815 water fraction, min, max = 0.086662785 0.0055180834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030375482 0 0.27767227 water fraction, min, max = 0.086663467 0.005518527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030376163 0 0.27767815 water fraction, min, max = 0.086662785 0.0055180834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030375482 0 0.27767227 water fraction, min, max = 0.086663467 0.005518527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960902e-08, Final residual = 6.4533704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420634e-09, Final residual = 6.2225684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.11 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.12179016 max: 0.59978198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0003635, dtInletScale=361.92863 -> dtScale=1.0003635 deltaT = 2.6575291 Time = 4999.71 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 = 0.030374801 0 0.27766639 water fraction, min, max = 0.086664147 0.0055189704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03037412 0 0.27766052 water fraction, min, max = 0.086664827 0.0055194137 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 = 0.030374801 0 0.2776664 water fraction, min, max = 0.086664146 0.0055189703 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030374121 0 0.27766052 water fraction, min, max = 0.086664827 0.0055194136 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798007e-06, Final residual = 8.2408478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0668102e-09, Final residual = 2.5215445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030374802 0 0.2776664 water fraction, min, max = 0.086664147 0.0055189699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030374121 0 0.27766052 water fraction, min, max = 0.086664828 0.005519413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030374802 0 0.2776664 water fraction, min, max = 0.086664147 0.0055189699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030374121 0 0.27766052 water fraction, min, max = 0.086664828 0.005519413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878566e-08, Final residual = 5.7646019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809111e-09, Final residual = 6.1338005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.32 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.12178784 max: 0.59975999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0004002, dtInletScale=361.92863 -> dtScale=1.0004002 deltaT = 2.6575291 Time = 5002.37 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 = 0.030373441 0 0.27765465 water fraction, min, max = 0.086665507 0.0055198559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030372761 0 0.27764878 water fraction, min, max = 0.086666187 0.0055202988 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 = 0.030373441 0 0.27765465 water fraction, min, max = 0.086665506 0.0055198558 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030372761 0 0.27764879 water fraction, min, max = 0.086666186 0.0055202987 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786844e-06, Final residual = 8.2330713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0368588e-09, Final residual = 2.5433573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030373442 0 0.27765466 water fraction, min, max = 0.086665507 0.0055198554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030372762 0 0.27764879 water fraction, min, max = 0.086666187 0.005520298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030373442 0 0.27765466 water fraction, min, max = 0.086665507 0.0055198554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030372762 0 0.27764879 water fraction, min, max = 0.086666187 0.005520298 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961344e-08, Final residual = 8.3019873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222636e-09, Final residual = 6.8793813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.54 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.12178552 max: 0.59973802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016577854 -> dtInletScale=361.92863 fluxAdjustedLocalCo dtLocalScale=1.0004368, dtInletScale=361.92863 -> dtScale=1.0004368 deltaT = 2.6586841 Time = 5005.03 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 = 0.030372082 0 0.27764292 water fraction, min, max = 0.086666866 0.0055207407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030371402 0 0.27763706 water fraction, min, max = 0.086667545 0.0055211832 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 = 0.030372082 0 0.27764292 water fraction, min, max = 0.086666865 0.0055207406 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030371403 0 0.27763706 water fraction, min, max = 0.086667545 0.0055211832 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781606e-06, Final residual = 8.2288569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9989017e-09, Final residual = 2.5767195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030372083 0 0.27764293 water fraction, min, max = 0.086666866 0.0055207402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030371403 0 0.27763706 water fraction, min, max = 0.086667546 0.0055211825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030372083 0 0.27764293 water fraction, min, max = 0.086666866 0.0055207402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030371403 0 0.27763706 water fraction, min, max = 0.086667546 0.0055211825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008786e-08, Final residual = 8.4250882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987565e-09, Final residual = 6.7651457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.76 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.12183613 max: 0.5999767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=361.77141 -> dtScale=1.0000388 deltaT = 2.6586841 Time = 5007.69 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 = 0.030370724 0 0.2776312 water fraction, min, max = 0.086668224 0.0055216247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030370045 0 0.27762534 water fraction, min, max = 0.086668903 0.0055220668 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 = 0.030370724 0 0.2776312 water fraction, min, max = 0.086668223 0.0055216246 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030370045 0 0.27762534 water fraction, min, max = 0.086668902 0.0055220667 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769841e-06, Final residual = 8.2217301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0777218e-09, Final residual = 2.4510915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030370724 0 0.2776312 water fraction, min, max = 0.086668224 0.0055216242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030370046 0 0.27762534 water fraction, min, max = 0.086668903 0.005522066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030370724 0 0.2776312 water fraction, min, max = 0.086668224 0.0055216242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030370046 0 0.27762534 water fraction, min, max = 0.086668903 0.005522066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923611e-08, Final residual = 7.3247157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363315e-09, Final residual = 6.8169234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.97 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.12183381 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=361.77141 -> dtScale=1.0000754 deltaT = 2.6586841 Time = 5010.34 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 = 0.030369367 0 0.27761948 water fraction, min, max = 0.086669581 0.0055225077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030368688 0 0.27761363 water fraction, min, max = 0.086670259 0.0055229493 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 = 0.030369367 0 0.27761948 water fraction, min, max = 0.08666958 0.0055225076 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030368689 0 0.27761363 water fraction, min, max = 0.086670258 0.0055229492 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757901e-06, Final residual = 8.2147383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0554991e-09, Final residual = 2.7705969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030369368 0 0.27761949 water fraction, min, max = 0.086669581 0.0055225072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03036869 0 0.27761363 water fraction, min, max = 0.086670259 0.0055229486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030369368 0 0.27761949 water fraction, min, max = 0.086669581 0.0055225072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03036869 0 0.27761363 water fraction, min, max = 0.086670259 0.0055229486 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022187e-08, Final residual = 5.747632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576212e-09, Final residual = 6.5338335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.2 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.12183149 max: 0.5999328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=361.77141 -> dtScale=1.000112 deltaT = 2.6586841 Time = 5013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030368011 0 0.27760778 water fraction, min, max = 0.086670937 0.0055233898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030367334 0 0.27760193 water fraction, min, max = 0.086671614 0.0055238309 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 = 0.030368012 0 0.27760778 water fraction, min, max = 0.086670935 0.0055233897 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030367334 0 0.27760193 water fraction, min, max = 0.086671613 0.0055238308 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746524e-06, Final residual = 8.2073456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0697975e-09, Final residual = 2.4648028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030368012 0 0.27760779 water fraction, min, max = 0.086670936 0.0055233893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030367335 0 0.27760194 water fraction, min, max = 0.086671614 0.0055238302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030368012 0 0.27760779 water fraction, min, max = 0.086670936 0.0055233893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030367335 0 0.27760194 water fraction, min, max = 0.086671614 0.0055238302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896603e-08, Final residual = 7.5127353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851041e-09, Final residual = 6.3534283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.4 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.12182917 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=361.77141 -> dtScale=1.0001486 deltaT = 2.6586841 Time = 5015.66 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 = 0.030366657 0 0.27759609 water fraction, min, max = 0.086672291 0.0055242709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03036598 0 0.27759025 water fraction, min, max = 0.086672968 0.0055247116 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 = 0.030366657 0 0.27759609 water fraction, min, max = 0.086672289 0.0055242708 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03036598 0 0.27759025 water fraction, min, max = 0.086672967 0.0055247115 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735475e-06, Final residual = 8.1993728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1141282e-09, Final residual = 2.2891176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030366658 0 0.2775961 water fraction, min, max = 0.08667229 0.0055242704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030365981 0 0.27759025 water fraction, min, max = 0.086672968 0.0055247109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030366658 0 0.2775961 water fraction, min, max = 0.08667229 0.0055242704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030365981 0 0.27759025 water fraction, min, max = 0.086672968 0.0055247109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751502e-08, Final residual = 6.5588437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659488e-09, Final residual = 6.2069616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.61 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.12182686 max: 0.59988899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=361.77141 -> dtScale=1.0001851 deltaT = 2.6586841 Time = 5018.32 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 = 0.030365304 0 0.27758441 water fraction, min, max = 0.086673644 0.0055251511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030364627 0 0.27757857 water fraction, min, max = 0.08667432 0.0055255913 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 = 0.030365304 0 0.27758441 water fraction, min, max = 0.086673643 0.005525151 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030364628 0 0.27757857 water fraction, min, max = 0.086674319 0.0055255912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724153e-06, Final residual = 8.1926364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0296618e-09, Final residual = 2.5106368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030365305 0 0.27758442 water fraction, min, max = 0.086673643 0.0055251506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030364629 0 0.27757858 water fraction, min, max = 0.08667432 0.0055255906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030365305 0 0.27758442 water fraction, min, max = 0.086673643 0.0055251506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030364629 0 0.27757858 water fraction, min, max = 0.08667432 0.0055255906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775451e-08, Final residual = 6.0611649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569034e-09, Final residual = 6.1916764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.88 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.12182455 max: 0.59986711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=361.77141 -> dtScale=1.0002215 deltaT = 2.6586841 Time = 5020.98 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 = 0.030363952 0 0.27757274 water fraction, min, max = 0.086674996 0.0055260303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030363276 0 0.27756691 water fraction, min, max = 0.086675671 0.00552647 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 = 0.030363952 0 0.27757274 water fraction, min, max = 0.086674994 0.0055260302 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030363277 0 0.27756691 water fraction, min, max = 0.086675671 0.0055264699 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711826e-06, Final residual = 8.1848857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697555e-09, Final residual = 2.4433309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030363953 0 0.27757275 water fraction, min, max = 0.086674995 0.0055260298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030363278 0 0.27756691 water fraction, min, max = 0.086675671 0.0055264693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030363953 0 0.27757275 water fraction, min, max = 0.086674995 0.0055260298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030363278 0 0.27756691 water fraction, min, max = 0.086675671 0.0055264693 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790085e-08, Final residual = 5.2166447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788794e-09, Final residual = 5.4427856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.16 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.12182224 max: 0.59984524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.000258, dtInletScale=361.77141 -> dtScale=1.000258 deltaT = 2.6586841 Time = 5023.64 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 = 0.030362602 0 0.27756108 water fraction, min, max = 0.086676346 0.0055269086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030361926 0 0.27755526 water fraction, min, max = 0.086677021 0.0055273478 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 = 0.030362602 0 0.27756108 water fraction, min, max = 0.086676345 0.0055269085 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030361927 0 0.27755526 water fraction, min, max = 0.08667702 0.0055273477 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700719e-06, Final residual = 8.1765942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1057171e-09, Final residual = 2.6981436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030362602 0 0.27756109 water fraction, min, max = 0.086676346 0.0055269081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030361928 0 0.27755526 water fraction, min, max = 0.086677021 0.0055273471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030362602 0 0.27756109 water fraction, min, max = 0.086676346 0.0055269081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030361928 0 0.27755526 water fraction, min, max = 0.086677021 0.0055273471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878491e-08, Final residual = 5.3674116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783231e-09, Final residual = 5.4225295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.41 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.12181993 max: 0.5998234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0002944, dtInletScale=361.77141 -> dtScale=1.0002944 deltaT = 2.6586841 Time = 5026.3 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 = 0.030361253 0 0.27754944 water fraction, min, max = 0.086677696 0.0055277859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030360578 0 0.27754362 water fraction, min, max = 0.08667837 0.0055282247 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 = 0.030361253 0 0.27754944 water fraction, min, max = 0.086677694 0.0055277858 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030360578 0 0.27754362 water fraction, min, max = 0.086678369 0.0055282246 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688996e-06, Final residual = 8.1703863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0390386e-09, Final residual = 2.2825382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030361253 0 0.27754944 water fraction, min, max = 0.086677695 0.0055277854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030360579 0 0.27754362 water fraction, min, max = 0.08667837 0.0055282239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030361253 0 0.27754944 water fraction, min, max = 0.086677695 0.0055277854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030360579 0 0.27754362 water fraction, min, max = 0.08667837 0.0055282239 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683344e-08, Final residual = 8.6753543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.947735e-09, Final residual = 7.0219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.65 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.12181762 max: 0.59980157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=361.77141 -> dtScale=1.0003308 deltaT = 2.6586841 Time = 5028.95 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 = 0.030359905 0 0.2775378 water fraction, min, max = 0.086679044 0.0055286623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035923 0 0.27753198 water fraction, min, max = 0.086679717 0.0055291006 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 = 0.030359905 0 0.2775378 water fraction, min, max = 0.086679042 0.0055286622 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030359231 0 0.27753198 water fraction, min, max = 0.086679717 0.0055291005 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.267838e-06, Final residual = 8.162683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044689e-09, Final residual = 2.4900639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030359905 0 0.27753781 water fraction, min, max = 0.086679043 0.0055286618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030359232 0 0.27753199 water fraction, min, max = 0.086679717 0.0055290998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030359905 0 0.27753781 water fraction, min, max = 0.086679043 0.0055286618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030359232 0 0.27753199 water fraction, min, max = 0.086679717 0.0055290998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777435e-08, Final residual = 5.5217661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392103e-09, Final residual = 6.7566063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.85 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.12181532 max: 0.59977976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0003672, dtInletScale=361.77141 -> dtScale=1.0003672 deltaT = 2.6586841 Time = 5031.61 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 = 0.030358558 0 0.27752618 water fraction, min, max = 0.086680391 0.0055295377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030357884 0 0.27752036 water fraction, min, max = 0.086681063 0.0055299755 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 = 0.030358558 0 0.27752618 water fraction, min, max = 0.086680389 0.0055295376 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030357885 0 0.27752036 water fraction, min, max = 0.086681063 0.0055299754 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668338e-06, Final residual = 8.1553777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0177949e-09, Final residual = 2.5561301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030358558 0 0.27752618 water fraction, min, max = 0.08668039 0.0055295372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030357885 0 0.27752037 water fraction, min, max = 0.086681064 0.0055299748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030358558 0 0.27752618 water fraction, min, max = 0.08668039 0.0055295372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030357885 0 0.27752037 water fraction, min, max = 0.086681064 0.0055299748 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852136e-08, Final residual = 7.0432275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659901e-09, Final residual = 6.115822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.09 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.12181302 max: 0.59975797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0004035, dtInletScale=361.77141 -> dtScale=1.0004035 deltaT = 2.6586841 Time = 5034.27 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 = 0.030357212 0 0.27751456 water fraction, min, max = 0.086681736 0.0055304122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030356539 0 0.27750876 water fraction, min, max = 0.086682408 0.0055308495 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 = 0.030357212 0 0.27751456 water fraction, min, max = 0.086681734 0.0055304121 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035654 0 0.27750876 water fraction, min, max = 0.086682408 0.0055308494 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656729e-06, Final residual = 8.1477732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0012517e-09, Final residual = 2.5107589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030357213 0 0.27751457 water fraction, min, max = 0.086681735 0.0055304117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035654 0 0.27750876 water fraction, min, max = 0.086682408 0.0055308488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030357213 0 0.27751457 water fraction, min, max = 0.086681735 0.0055304117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035654 0 0.27750876 water fraction, min, max = 0.086682408 0.0055308488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736015e-08, Final residual = 5.6257071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951708e-09, Final residual = 6.7058569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.3 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.12181071 max: 0.59973619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016585059 -> dtInletScale=361.77141 fluxAdjustedLocalCo dtLocalScale=1.0004399, dtInletScale=361.77141 -> dtScale=1.0004399 deltaT = 2.6598461 Time = 5036.93 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 = 0.030355868 0 0.27750295 water fraction, min, max = 0.086683081 0.0055312859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030355195 0 0.27749715 water fraction, min, max = 0.086683752 0.0055317229 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 = 0.030355868 0 0.27750296 water fraction, min, max = 0.086683079 0.0055312858 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030355196 0 0.27749715 water fraction, min, max = 0.086683752 0.0055317228 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651056e-06, Final residual = 8.1445336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0184248e-09, Final residual = 2.4316592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030355868 0 0.27750296 water fraction, min, max = 0.08668308 0.0055312854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030355196 0 0.27749715 water fraction, min, max = 0.086683753 0.0055317222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030355868 0 0.27750296 water fraction, min, max = 0.08668308 0.0055312854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030355196 0 0.27749715 water fraction, min, max = 0.086683753 0.0055317222 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.575584e-08, Final residual = 7.7715083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533744e-09, Final residual = 7.2236637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.51 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.12186165 max: 0.59997655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=361.61336 -> dtScale=1.0000391 deltaT = 2.6598461 Time = 5039.59 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 = 0.030354524 0 0.27749136 water fraction, min, max = 0.086684424 0.0055321588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353852 0 0.27748556 water fraction, min, max = 0.086685095 0.0055325954 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 = 0.030354524 0 0.27749136 water fraction, min, max = 0.086684423 0.0055321587 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353853 0 0.27748556 water fraction, min, max = 0.086685095 0.0055325953 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639785e-06, Final residual = 8.1374997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9601605e-09, Final residual = 2.5863086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030354525 0 0.27749136 water fraction, min, max = 0.086684424 0.0055321583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353853 0 0.27748556 water fraction, min, max = 0.086685096 0.0055325947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030354525 0 0.27749136 water fraction, min, max = 0.086684424 0.0055321583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353853 0 0.27748556 water fraction, min, max = 0.086685096 0.0055325947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789503e-08, Final residual = 5.4594396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806468e-09, Final residual = 5.5914789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.72 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.12185935 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=361.61336 -> dtScale=1.0000754 deltaT = 2.6598461 Time = 5042.25 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 = 0.030353182 0 0.27747977 water fraction, min, max = 0.086685767 0.0055330308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035251 0 0.27747398 water fraction, min, max = 0.086686437 0.0055334669 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 = 0.030353182 0 0.27747977 water fraction, min, max = 0.086685765 0.0055330307 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030352511 0 0.27747398 water fraction, min, max = 0.086686437 0.0055334668 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626671e-06, Final residual = 8.128794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9895697e-09, Final residual = 2.5141641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353182 0 0.27747978 water fraction, min, max = 0.086685766 0.0055330304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030352511 0 0.27747398 water fraction, min, max = 0.086686438 0.0055334662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353182 0 0.27747978 water fraction, min, max = 0.086685766 0.0055330304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030352511 0 0.27747398 water fraction, min, max = 0.086686438 0.0055334662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709277e-08, Final residual = 4.9673829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635486e-09, Final residual = 5.4939586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.02 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.12185705 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=361.61336 -> dtScale=1.0001116 deltaT = 2.6598461 Time = 5044.91 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 = 0.03035184 0 0.27746819 water fraction, min, max = 0.086687108 0.0055339019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035117 0 0.27746241 water fraction, min, max = 0.086687778 0.0055343375 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 = 0.03035184 0 0.27746819 water fraction, min, max = 0.086687106 0.0055339018 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035117 0 0.27746241 water fraction, min, max = 0.086687777 0.0055343374 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616976e-06, Final residual = 8.1217253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9614172e-09, Final residual = 2.4588312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030351841 0 0.2774682 water fraction, min, max = 0.086687107 0.0055339014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030351171 0 0.27746241 water fraction, min, max = 0.086687778 0.0055343368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030351841 0 0.2774682 water fraction, min, max = 0.086687107 0.0055339014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030351171 0 0.27746241 water fraction, min, max = 0.086687778 0.0055343368 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756551e-08, Final residual = 6.0096943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985862e-09, Final residual = 6.5666291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.27 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.12185476 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=361.61336 -> dtScale=1.0001478 deltaT = 2.6598461 Time = 5047.57 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 = 0.030350501 0 0.27745663 water fraction, min, max = 0.086688448 0.005534772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03034983 0 0.27745085 water fraction, min, max = 0.086689117 0.0055352072 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 = 0.030350501 0 0.27745663 water fraction, min, max = 0.086688446 0.0055347719 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030349831 0 0.27745085 water fraction, min, max = 0.086689116 0.0055352071 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604999e-06, Final residual = 8.115107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.951396e-09, Final residual = 2.3087993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030350501 0 0.27745663 water fraction, min, max = 0.086688447 0.0055347715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030349832 0 0.27745085 water fraction, min, max = 0.086689117 0.0055352065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030350501 0 0.27745663 water fraction, min, max = 0.086688447 0.0055347715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030349832 0 0.27745085 water fraction, min, max = 0.086689117 0.0055352065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591796e-08, Final residual = 8.5014568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927928e-09, Final residual = 7.1762824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.53 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.12185247 max: 0.59988963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=361.61336 -> dtScale=1.000184 deltaT = 2.6598461 Time = 5050.23 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 = 0.030349162 0 0.27744507 water fraction, min, max = 0.086689786 0.0055356412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030348492 0 0.2774393 water fraction, min, max = 0.086690455 0.0055360759 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 = 0.030349162 0 0.27744507 water fraction, min, max = 0.086689785 0.0055356411 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030348493 0 0.2774393 water fraction, min, max = 0.086690455 0.0055360758 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259474e-06, Final residual = 8.1078858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.928145e-09, Final residual = 2.3576858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030349162 0 0.27744508 water fraction, min, max = 0.086689786 0.0055356407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030348494 0 0.2774393 water fraction, min, max = 0.086690455 0.0055360752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030349162 0 0.27744508 water fraction, min, max = 0.086689786 0.0055356407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030348494 0 0.2774393 water fraction, min, max = 0.086690455 0.0055360752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609763e-08, Final residual = 7.7888791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.820592e-09, Final residual = 6.6998211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.76 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.12185017 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=361.61336 -> dtScale=1.0002201 deltaT = 2.6598461 Time = 5052.89 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 = 0.030347824 0 0.27743353 water fraction, min, max = 0.086691124 0.0055365094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030347156 0 0.27742776 water fraction, min, max = 0.086691792 0.0055369437 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 = 0.030347824 0 0.27743353 water fraction, min, max = 0.086691122 0.0055365094 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030347156 0 0.27742776 water fraction, min, max = 0.086691791 0.0055369436 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584259e-06, Final residual = 8.1000847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9160451e-09, Final residual = 2.6702738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030347825 0 0.27743354 water fraction, min, max = 0.086691123 0.005536509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030347157 0 0.27742776 water fraction, min, max = 0.086691792 0.0055369429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030347825 0 0.27743354 water fraction, min, max = 0.086691123 0.005536509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030347157 0 0.27742776 water fraction, min, max = 0.086691792 0.0055369429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701566e-08, Final residual = 5.4965311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216531e-09, Final residual = 7.2334103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.12184788 max: 0.59984628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=361.61336 -> dtScale=1.0002563 deltaT = 2.6598461 Time = 5055.55 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 = 0.030346488 0 0.277422 water fraction, min, max = 0.08669246 0.0055373767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03034582 0 0.27741623 water fraction, min, max = 0.086693128 0.0055378105 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 = 0.030346488 0 0.277422 water fraction, min, max = 0.086692458 0.0055373767 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030345821 0 0.27741623 water fraction, min, max = 0.086693127 0.0055378104 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572369e-06, Final residual = 8.09257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186687e-09, Final residual = 2.435191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030346489 0 0.277422 water fraction, min, max = 0.086692459 0.0055373763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030345821 0 0.27741624 water fraction, min, max = 0.086693128 0.0055378098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030346489 0 0.277422 water fraction, min, max = 0.086692459 0.0055373763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030345821 0 0.27741624 water fraction, min, max = 0.086693128 0.0055378098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679951e-08, Final residual = 7.0566649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465203e-09, Final residual = 6.3797448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.23 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.12184559 max: 0.59982463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=361.61336 -> dtScale=1.0002924 deltaT = 2.6598461 Time = 5058.21 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 = 0.030345153 0 0.27741048 water fraction, min, max = 0.086693795 0.0055382431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030344486 0 0.27740472 water fraction, min, max = 0.086694462 0.0055386764 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 = 0.030345153 0 0.27741048 water fraction, min, max = 0.086693793 0.005538243 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030344486 0 0.27740472 water fraction, min, max = 0.086694461 0.0055386763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561945e-06, Final residual = 8.08502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489245e-09, Final residual = 2.4484123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030345154 0 0.27741048 water fraction, min, max = 0.086693794 0.0055382426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030344487 0 0.27740472 water fraction, min, max = 0.086694462 0.0055386757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030345154 0 0.27741048 water fraction, min, max = 0.086693794 0.0055382426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030344487 0 0.27740472 water fraction, min, max = 0.086694462 0.0055386757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580714e-08, Final residual = 5.8984258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909429e-09, Final residual = 6.523295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.44 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.12184331 max: 0.599803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=361.61336 -> dtScale=1.0003284 deltaT = 2.6598461 Time = 5060.87 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 = 0.030343819 0 0.27739896 water fraction, min, max = 0.086695129 0.0055391085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030343152 0 0.27739321 water fraction, min, max = 0.086695795 0.0055395413 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 = 0.03034382 0 0.27739896 water fraction, min, max = 0.086695127 0.0055391084 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030343153 0 0.27739321 water fraction, min, max = 0.086695794 0.0055395412 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550899e-06, Final residual = 8.0775777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386494e-09, Final residual = 2.3436757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03034382 0 0.27739897 water fraction, min, max = 0.086695128 0.0055391081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030343154 0 0.27739321 water fraction, min, max = 0.086695795 0.0055395406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03034382 0 0.27739897 water fraction, min, max = 0.086695128 0.0055391081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030343154 0 0.27739321 water fraction, min, max = 0.086695795 0.0055395406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564123e-08, Final residual = 6.092665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149152e-09, Final residual = 6.1220987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.66 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.12184102 max: 0.59978139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0003645, dtInletScale=361.61336 -> dtScale=1.0003645 deltaT = 2.6598461 Time = 5063.53 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 = 0.030342487 0 0.27738746 water fraction, min, max = 0.086696461 0.005539973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030341821 0 0.27738172 water fraction, min, max = 0.086697127 0.0055404054 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 = 0.030342487 0 0.27738746 water fraction, min, max = 0.08669646 0.0055399729 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030341821 0 0.27738172 water fraction, min, max = 0.086697126 0.0055404053 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539361e-06, Final residual = 8.0720832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9588424e-09, Final residual = 2.610134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030342488 0 0.27738747 water fraction, min, max = 0.086696461 0.0055399725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030341822 0 0.27738172 water fraction, min, max = 0.086697127 0.0055404046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030342488 0 0.27738747 water fraction, min, max = 0.086696461 0.0055399725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030341822 0 0.27738172 water fraction, min, max = 0.086697127 0.0055404046 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783528e-08, Final residual = 5.4208219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708191e-09, Final residual = 6.3759287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.86 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.12183874 max: 0.59975979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0004005, dtInletScale=361.61336 -> dtScale=1.0004005 deltaT = 2.6598461 Time = 5066.19 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 = 0.030341156 0 0.27737597 water fraction, min, max = 0.086697793 0.0055408366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03034049 0 0.27737023 water fraction, min, max = 0.086698458 0.0055412684 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 = 0.030341156 0 0.27737597 water fraction, min, max = 0.086697791 0.0055408365 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03034049 0 0.27737023 water fraction, min, max = 0.086698457 0.0055412684 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529376e-06, Final residual = 8.0642989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.886883e-09, Final residual = 2.5006231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030341156 0 0.27737598 water fraction, min, max = 0.086697792 0.0055408361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030340491 0 0.27737023 water fraction, min, max = 0.086698458 0.0055412677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030341156 0 0.27737598 water fraction, min, max = 0.086697792 0.0055408361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030340491 0 0.27737023 water fraction, min, max = 0.086698458 0.0055412677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656411e-08, Final residual = 6.5273082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023272e-09, Final residual = 6.5079361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.09 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.12183646 max: 0.59973822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016592307 -> dtInletScale=361.61336 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=361.61336 -> dtScale=1.0004365 deltaT = 2.6610152 Time = 5068.85 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 = 0.030339825 0 0.27736449 water fraction, min, max = 0.086699123 0.0055416994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03033916 0 0.27735875 water fraction, min, max = 0.086699788 0.005542131 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 = 0.030339825 0 0.27736449 water fraction, min, max = 0.086699121 0.0055416993 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03033916 0 0.27735875 water fraction, min, max = 0.086699787 0.0055421309 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523336e-06, Final residual = 8.0599785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246519e-09, Final residual = 2.3848683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030339826 0 0.2773645 water fraction, min, max = 0.086699122 0.0055416989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030339161 0 0.27735875 water fraction, min, max = 0.086699788 0.0055421303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030339826 0 0.2773645 water fraction, min, max = 0.086699122 0.0055416989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030339161 0 0.27735875 water fraction, min, max = 0.086699788 0.0055421303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5517282e-08, Final residual = 6.8893466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687336e-09, Final residual = 6.24418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.29 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.12188773 max: 0.59998026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=361.45448 -> dtScale=1.0000329 deltaT = 2.6610152 Time = 5071.51 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 = 0.030338496 0 0.27735302 water fraction, min, max = 0.086700452 0.0055425614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030337831 0 0.27734728 water fraction, min, max = 0.086701116 0.0055429926 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 = 0.030338496 0 0.27735302 water fraction, min, max = 0.086700451 0.0055425613 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030337832 0 0.27734728 water fraction, min, max = 0.086701116 0.0055429925 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25122e-06, Final residual = 8.0524568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0267375e-09, Final residual = 2.3430926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030338496 0 0.27735302 water fraction, min, max = 0.086700452 0.005542561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030337832 0 0.27734729 water fraction, min, max = 0.086701117 0.0055429919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030338496 0 0.27735302 water fraction, min, max = 0.086700452 0.005542561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030337832 0 0.27734729 water fraction, min, max = 0.086701117 0.0055429919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487358e-08, Final residual = 5.5896841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047036e-09, Final residual = 5.5860768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.5 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.12188545 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=361.45448 -> dtScale=1.0000689 deltaT = 2.6610152 Time = 5074.17 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 = 0.030337168 0 0.27734156 water fraction, min, max = 0.086701781 0.0055434226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030336503 0 0.27733583 water fraction, min, max = 0.086702444 0.0055438532 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 = 0.030337168 0 0.27734156 water fraction, min, max = 0.086701779 0.0055434225 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030336504 0 0.27733583 water fraction, min, max = 0.086702443 0.0055438531 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500293e-06, Final residual = 8.0441076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9167242e-09, Final residual = 2.5297672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030337168 0 0.27734156 water fraction, min, max = 0.08670178 0.0055434221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030336505 0 0.27733583 water fraction, min, max = 0.086702444 0.0055438525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030337168 0 0.27734156 water fraction, min, max = 0.08670178 0.0055434221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030336505 0 0.27733583 water fraction, min, max = 0.086702444 0.0055438525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581429e-08, Final residual = 6.631483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787135e-09, Final residual = 7.0949744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.72 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.12188317 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=361.45448 -> dtScale=1.0001047 deltaT = 2.6610152 Time = 5076.83 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 = 0.030335841 0 0.2773301 water fraction, min, max = 0.086703108 0.0055442828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030335177 0 0.27732438 water fraction, min, max = 0.08670377 0.005544713 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 = 0.030335841 0 0.2773301 water fraction, min, max = 0.086703106 0.0055442827 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030335178 0 0.27732438 water fraction, min, max = 0.08670377 0.0055447129 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489618e-06, Final residual = 8.0390846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8361393e-09, Final residual = 2.4628561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030335841 0 0.27733011 water fraction, min, max = 0.086703107 0.0055442823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030335178 0 0.27732438 water fraction, min, max = 0.086703771 0.0055447123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030335841 0 0.27733011 water fraction, min, max = 0.086703107 0.0055442823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030335178 0 0.27732438 water fraction, min, max = 0.086703771 0.0055447123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610199e-08, Final residual = 5.9010693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849792e-09, Final residual = 6.2018272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.01 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.12188089 max: 0.59991563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=361.45448 -> dtScale=1.0001406 deltaT = 2.6610152 Time = 5079.5 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 = 0.030334515 0 0.27731866 water fraction, min, max = 0.086704433 0.005545142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030333852 0 0.27731294 water fraction, min, max = 0.086705096 0.0055455718 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 = 0.030334515 0 0.27731866 water fraction, min, max = 0.086704432 0.0055451419 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030333852 0 0.27731294 water fraction, min, max = 0.086705095 0.0055455717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478355e-06, Final residual = 8.0320008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8287663e-09, Final residual = 2.3816059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030334515 0 0.27731867 water fraction, min, max = 0.086704433 0.0055451416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030333853 0 0.27731294 water fraction, min, max = 0.086705096 0.0055455711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030334515 0 0.27731867 water fraction, min, max = 0.086704433 0.0055451416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030333853 0 0.27731294 water fraction, min, max = 0.086705096 0.0055455711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504376e-08, Final residual = 5.0722994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179863e-09, Final residual = 5.8511197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.22 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.12187862 max: 0.59989412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=361.45448 -> dtScale=1.0001765 deltaT = 2.6610152 Time = 5082.16 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 = 0.03033319 0 0.27730723 water fraction, min, max = 0.086705758 0.0055460004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030332528 0 0.27730152 water fraction, min, max = 0.08670642 0.0055464296 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 = 0.03033319 0 0.27730723 water fraction, min, max = 0.086705756 0.0055460003 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030332529 0 0.27730152 water fraction, min, max = 0.086706419 0.0055464296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468471e-06, Final residual = 8.0248266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8660866e-09, Final residual = 2.4388747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030333191 0 0.27730724 water fraction, min, max = 0.086705757 0.0055459999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030332529 0 0.27730152 water fraction, min, max = 0.08670642 0.0055464289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030333191 0 0.27730724 water fraction, min, max = 0.086705757 0.0055459999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030332529 0 0.27730152 water fraction, min, max = 0.08670642 0.0055464289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521523e-08, Final residual = 5.2717439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155777e-09, Final residual = 6.2632268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.43 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.12187635 max: 0.59987263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=361.45448 -> dtScale=1.0002123 deltaT = 2.6610152 Time = 5084.82 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 = 0.030331867 0 0.27729581 water fraction, min, max = 0.086707081 0.0055468578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030331205 0 0.2772901 water fraction, min, max = 0.086707742 0.0055472866 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 = 0.030331867 0 0.27729581 water fraction, min, max = 0.08670708 0.0055468577 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030331206 0 0.2772901 water fraction, min, max = 0.086707742 0.0055472865 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458254e-06, Final residual = 8.0174362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0212463e-09, Final residual = 2.4801389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030331868 0 0.27729582 water fraction, min, max = 0.086707081 0.0055468573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030331206 0 0.2772901 water fraction, min, max = 0.086707743 0.0055472859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030331868 0 0.27729582 water fraction, min, max = 0.086707081 0.0055468573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030331206 0 0.2772901 water fraction, min, max = 0.086707743 0.0055472859 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609117e-08, Final residual = 5.4335342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221943e-09, Final residual = 5.65274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.65 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.12187407 max: 0.59985116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0002481, dtInletScale=361.45448 -> dtScale=1.0002481 deltaT = 2.6610152 Time = 5087.48 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 = 0.030330545 0 0.2772844 water fraction, min, max = 0.086708403 0.0055477143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030329884 0 0.2772787 water fraction, min, max = 0.086709064 0.0055481426 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 = 0.030330545 0 0.2772844 water fraction, min, max = 0.086708402 0.0055477142 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030329884 0 0.2772787 water fraction, min, max = 0.086709063 0.0055481425 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446117e-06, Final residual = 8.0096804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8416527e-09, Final residual = 2.4481195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030330545 0 0.27728441 water fraction, min, max = 0.086708403 0.0055477138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030329885 0 0.2772787 water fraction, min, max = 0.086709064 0.0055481419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030330545 0 0.27728441 water fraction, min, max = 0.086708403 0.0055477138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030329885 0 0.2772787 water fraction, min, max = 0.086709064 0.0055481419 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509268e-08, Final residual = 7.3386461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328714e-09, Final residual = 6.8916157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.87 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.12187181 max: 0.59982971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=361.45448 -> dtScale=1.0002839 deltaT = 2.6610152 Time = 5090.14 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 = 0.030329224 0 0.277273 water fraction, min, max = 0.086709724 0.0055485698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030328563 0 0.2772673 water fraction, min, max = 0.086710384 0.0055489977 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 = 0.030329224 0 0.277273 water fraction, min, max = 0.086709723 0.0055485697 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030328564 0 0.2772673 water fraction, min, max = 0.086710384 0.0055489976 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435023e-06, Final residual = 8.0017663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7800552e-09, Final residual = 2.414019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030329225 0 0.27727301 water fraction, min, max = 0.086709724 0.0055485694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030328565 0 0.27726731 water fraction, min, max = 0.086710384 0.005548997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030329225 0 0.27727301 water fraction, min, max = 0.086709724 0.0055485694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030328565 0 0.27726731 water fraction, min, max = 0.086710384 0.005548997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511057e-08, Final residual = 8.099047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8717066e-09, Final residual = 7.0394498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.14 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.12186954 max: 0.59980827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=361.45448 -> dtScale=1.0003197 deltaT = 2.6610152 Time = 5092.8 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 = 0.030327904 0 0.27726161 water fraction, min, max = 0.086711044 0.0055494245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030327244 0 0.27725592 water fraction, min, max = 0.086711703 0.0055498519 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 = 0.030327904 0 0.27726161 water fraction, min, max = 0.086711042 0.0055494244 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030327245 0 0.27725592 water fraction, min, max = 0.086711703 0.0055498518 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242494e-06, Final residual = 7.994988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8518945e-09, Final residual = 2.3419374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030327905 0 0.27726162 water fraction, min, max = 0.086711043 0.005549424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030327245 0 0.27725592 water fraction, min, max = 0.086711704 0.0055498512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030327905 0 0.27726162 water fraction, min, max = 0.086711043 0.005549424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030327245 0 0.27725592 water fraction, min, max = 0.086711704 0.0055498512 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534539e-08, Final residual = 7.1697496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753047e-09, Final residual = 7.0592098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.43 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.12186727 max: 0.59978685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0003554, dtInletScale=361.45448 -> dtScale=1.0003554 deltaT = 2.6610152 Time = 5095.46 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 = 0.030326586 0 0.27725023 water fraction, min, max = 0.086712362 0.0055502782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030325926 0 0.27724455 water fraction, min, max = 0.086713021 0.0055507051 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 = 0.030326586 0 0.27725023 water fraction, min, max = 0.086712361 0.0055502781 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030325927 0 0.27724455 water fraction, min, max = 0.086713021 0.005550705 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414486e-06, Final residual = 7.9885654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8492353e-09, Final residual = 2.45146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030326586 0 0.27725024 water fraction, min, max = 0.086712362 0.0055502777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030325928 0 0.27724455 water fraction, min, max = 0.086713021 0.0055507044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030326586 0 0.27725024 water fraction, min, max = 0.086712362 0.0055502777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030325928 0 0.27724455 water fraction, min, max = 0.086713021 0.0055507044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538628e-08, Final residual = 4.9381779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509025e-09, Final residual = 5.0530449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.66 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.12186501 max: 0.59976545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0003911, dtInletScale=361.45448 -> dtScale=1.0003911 deltaT = 2.6610152 Time = 5098.12 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 = 0.030325268 0 0.27723887 water fraction, min, max = 0.08671368 0.005551131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032461 0 0.27723318 water fraction, min, max = 0.086714338 0.0055515574 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 = 0.030325268 0 0.27723887 water fraction, min, max = 0.086713678 0.0055511309 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032461 0 0.27723318 water fraction, min, max = 0.086714337 0.0055515574 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401643e-06, Final residual = 7.9805917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865586e-09, Final residual = 2.2720318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030325269 0 0.27723887 water fraction, min, max = 0.086713679 0.0055511305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030324611 0 0.27723319 water fraction, min, max = 0.086714338 0.0055515567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030325269 0 0.27723887 water fraction, min, max = 0.086713679 0.0055511305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030324611 0 0.27723319 water fraction, min, max = 0.086714338 0.0055515567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392121e-08, Final residual = 6.4831177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489817e-09, Final residual = 6.4474038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.91 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.12186275 max: 0.59974406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0004267, dtInletScale=361.45448 -> dtScale=1.0004267 deltaT = 2.6610152 Time = 5100.78 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 = 0.030323952 0 0.27722751 water fraction, min, max = 0.086714996 0.0055519828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323294 0 0.27722183 water fraction, min, max = 0.086715653 0.0055524089 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 = 0.030323952 0 0.27722751 water fraction, min, max = 0.086714994 0.0055519827 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323295 0 0.27722183 water fraction, min, max = 0.086715653 0.0055524088 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23925e-06, Final residual = 7.9734616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898039e-09, Final residual = 2.3267234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323953 0 0.27722752 water fraction, min, max = 0.086714995 0.0055519824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323295 0 0.27722184 water fraction, min, max = 0.086715654 0.0055524082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323953 0 0.27722752 water fraction, min, max = 0.086714995 0.0055519824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323295 0 0.27722184 water fraction, min, max = 0.086715654 0.0055524082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371916e-08, Final residual = 5.185917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876409e-09, Final residual = 6.0927009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.15 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.12186049 max: 0.5997227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016599601 -> dtInletScale=361.45448 fluxAdjustedLocalCo dtLocalScale=1.0004624, dtInletScale=361.45448 -> dtScale=1.0004624 deltaT = 2.6621922 Time = 5103.45 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 = 0.030322637 0 0.27721616 water fraction, min, max = 0.086716311 0.005552834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030321979 0 0.27721049 water fraction, min, max = 0.086716968 0.0055532597 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 = 0.030322637 0 0.27721616 water fraction, min, max = 0.08671631 0.0055528339 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032198 0 0.27721049 water fraction, min, max = 0.086716968 0.0055532596 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387763e-06, Final residual = 7.9699889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389671e-09, Final residual = 2.4202088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030322638 0 0.27721617 water fraction, min, max = 0.08671631 0.0055528335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032198 0 0.27721049 water fraction, min, max = 0.086716968 0.005553259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030322638 0 0.27721617 water fraction, min, max = 0.08671631 0.0055528335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032198 0 0.27721049 water fraction, min, max = 0.086716968 0.005553259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532213e-08, Final residual = 5.5120186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825777e-09, Final residual = 5.9212282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.5 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.12191212 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=361.29468 -> dtScale=1.0000557 deltaT = 2.6621922 Time = 5106.11 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 = 0.030321323 0 0.27720482 water fraction, min, max = 0.086717625 0.0055536844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030320666 0 0.27719915 water fraction, min, max = 0.086718282 0.0055541097 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 = 0.030321323 0 0.27720482 water fraction, min, max = 0.086717624 0.0055536843 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030320666 0 0.27719915 water fraction, min, max = 0.086718281 0.0055541096 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376426e-06, Final residual = 7.9640182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8390312e-09, Final residual = 2.4390124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030321324 0 0.27720482 water fraction, min, max = 0.086717625 0.0055536839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030320667 0 0.27719915 water fraction, min, max = 0.086718282 0.005554109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030321324 0 0.27720482 water fraction, min, max = 0.086717625 0.0055536839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030320667 0 0.27719915 water fraction, min, max = 0.086718282 0.005554109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.545485e-08, Final residual = 7.8244695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020804e-09, Final residual = 8.5853397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.83 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.12190986 max: 0.59994522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=361.29468 -> dtScale=1.0000913 deltaT = 2.6621922 Time = 5108.77 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 = 0.03032001 0 0.27719349 water fraction, min, max = 0.086718938 0.0055545338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030319353 0 0.27718783 water fraction, min, max = 0.086719594 0.0055549587 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 = 0.03032001 0 0.27719349 water fraction, min, max = 0.086718937 0.0055545338 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030319354 0 0.27718783 water fraction, min, max = 0.086719594 0.0055549586 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236495e-06, Final residual = 7.9569107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7978318e-09, Final residual = 2.3976108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032001 0 0.27719349 water fraction, min, max = 0.086718938 0.0055545334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030319354 0 0.27718783 water fraction, min, max = 0.086719595 0.005554958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03032001 0 0.27719349 water fraction, min, max = 0.086718938 0.0055545334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030319354 0 0.27718783 water fraction, min, max = 0.086719595 0.005554958 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315955e-08, Final residual = 5.0280523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906134e-09, Final residual = 5.6560775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.07 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.12190761 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=361.29468 -> dtScale=1.0001269 deltaT = 2.6621922 Time = 5111.43 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 = 0.030318698 0 0.27718217 water fraction, min, max = 0.08672025 0.0055553824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030318042 0 0.27717651 water fraction, min, max = 0.086720906 0.0055558068 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 = 0.030318698 0 0.27718217 water fraction, min, max = 0.086720249 0.0055553823 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030318042 0 0.27717651 water fraction, min, max = 0.086720905 0.0055558067 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353956e-06, Final residual = 7.9493926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6860854e-09, Final residual = 2.3515937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030318699 0 0.27718217 water fraction, min, max = 0.08672025 0.005555382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030318043 0 0.27717651 water fraction, min, max = 0.086720906 0.0055558061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030318699 0 0.27718217 water fraction, min, max = 0.08672025 0.005555382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030318043 0 0.27717651 water fraction, min, max = 0.086720906 0.0055558061 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358004e-08, Final residual = 7.3854256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832249e-09, Final residual = 6.5122719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.3 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.12190535 max: 0.59990257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=361.29468 -> dtScale=1.0001624 deltaT = 2.6621922 Time = 5114.09 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 = 0.030317387 0 0.27717086 water fraction, min, max = 0.086721561 0.0055562301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030316732 0 0.27716521 water fraction, min, max = 0.086722216 0.005556654 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 = 0.030317387 0 0.27717086 water fraction, min, max = 0.086721559 0.00555623 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030316732 0 0.27716521 water fraction, min, max = 0.086722215 0.0055566539 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343538e-06, Final residual = 7.9415781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918427e-09, Final residual = 2.4975283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030317388 0 0.27717086 water fraction, min, max = 0.08672156 0.0055562296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030316733 0 0.27716521 water fraction, min, max = 0.086722216 0.0055566533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030317388 0 0.27717086 water fraction, min, max = 0.08672156 0.0055562296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030316733 0 0.27716521 water fraction, min, max = 0.086722216 0.0055566533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406176e-08, Final residual = 4.8137086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045988e-09, Final residual = 5.8044266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.53 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.1219031 max: 0.59988127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=361.29468 -> dtScale=1.0001979 deltaT = 2.6621922 Time = 5116.76 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 = 0.030316078 0 0.27715956 water fraction, min, max = 0.08672287 0.0055570768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030315423 0 0.27715391 water fraction, min, max = 0.086723525 0.0055575003 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 = 0.030316078 0 0.27715956 water fraction, min, max = 0.086722869 0.0055570767 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030315424 0 0.27715391 water fraction, min, max = 0.086723524 0.0055575002 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331848e-06, Final residual = 7.9361755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031399e-09, Final residual = 2.4037288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030316078 0 0.27715957 water fraction, min, max = 0.08672287 0.0055570763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030315424 0 0.27715391 water fraction, min, max = 0.086723525 0.0055574996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030316078 0 0.27715957 water fraction, min, max = 0.08672287 0.0055570763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030315424 0 0.27715391 water fraction, min, max = 0.086723525 0.0055574996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320989e-08, Final residual = 4.9576151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6057897e-09, Final residual = 5.7779862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.76 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.12190084 max: 0.59985999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=361.29468 -> dtScale=1.0002334 deltaT = 2.6621922 Time = 5119.42 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 = 0.03031477 0 0.27714827 water fraction, min, max = 0.086724179 0.0055579226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030314115 0 0.27714263 water fraction, min, max = 0.086724832 0.0055583456 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 = 0.03031477 0 0.27714827 water fraction, min, max = 0.086724177 0.0055579225 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030314116 0 0.27714263 water fraction, min, max = 0.086724832 0.0055583455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321216e-06, Final residual = 7.9286023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8088617e-09, Final residual = 2.5093279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03031477 0 0.27714828 water fraction, min, max = 0.086724178 0.0055579222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030314116 0 0.27714263 water fraction, min, max = 0.086724833 0.0055583449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03031477 0 0.27714828 water fraction, min, max = 0.086724178 0.0055579222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030314116 0 0.27714263 water fraction, min, max = 0.086724833 0.0055583449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482862e-08, Final residual = 5.8363173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179124e-09, Final residual = 6.6920852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.97 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.12189859 max: 0.59983873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0002689, dtInletScale=361.29468 -> dtScale=1.0002689 deltaT = 2.6621922 Time = 5122.08 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 = 0.030313462 0 0.27713699 water fraction, min, max = 0.086725486 0.0055587675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030312809 0 0.27713136 water fraction, min, max = 0.086726139 0.0055591901 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 = 0.030313462 0 0.27713699 water fraction, min, max = 0.086725484 0.0055587674 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030312809 0 0.27713136 water fraction, min, max = 0.086726138 0.00555919 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310994e-06, Final residual = 7.9215247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7851996e-09, Final residual = 2.471674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030313463 0 0.277137 water fraction, min, max = 0.086725485 0.0055587671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03031281 0 0.27713136 water fraction, min, max = 0.086726139 0.0055591894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030313463 0 0.277137 water fraction, min, max = 0.086725485 0.0055587671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03031281 0 0.27713136 water fraction, min, max = 0.086726139 0.0055591894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.535188e-08, Final residual = 5.2968897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759432e-09, Final residual = 6.2640591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.18 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.12189635 max: 0.59981748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=361.29468 -> dtScale=1.0003043 deltaT = 2.6621922 Time = 5124.74 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 = 0.030312157 0 0.27712573 water fraction, min, max = 0.086726792 0.0055596115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030311503 0 0.27712009 water fraction, min, max = 0.086727444 0.0055600336 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 = 0.030312157 0 0.27712573 water fraction, min, max = 0.08672679 0.0055596114 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030311504 0 0.27712009 water fraction, min, max = 0.086727443 0.0055600335 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301099e-06, Final residual = 7.9142433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660894e-09, Final residual = 2.22567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030312157 0 0.27712573 water fraction, min, max = 0.086726791 0.0055596111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030311505 0 0.27712009 water fraction, min, max = 0.086727444 0.0055600329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030312157 0 0.27712573 water fraction, min, max = 0.086726791 0.0055596111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030311505 0 0.27712009 water fraction, min, max = 0.086727444 0.0055600329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152515e-08, Final residual = 7.5372553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725984e-09, Final residual = 6.7641557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.4 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.1218941 max: 0.59979626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=361.29468 -> dtScale=1.0003397 deltaT = 2.6621922 Time = 5127.41 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 = 0.030310852 0 0.27711447 water fraction, min, max = 0.086728096 0.0055604546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030310199 0 0.27710884 water fraction, min, max = 0.086728748 0.0055608762 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 = 0.030310852 0 0.27711447 water fraction, min, max = 0.086728095 0.0055604545 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0303102 0 0.27710884 water fraction, min, max = 0.086728748 0.0055608762 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289836e-06, Final residual = 7.9057199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6720441e-09, Final residual = 2.3728834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030310852 0 0.27711447 water fraction, min, max = 0.086728096 0.0055604542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0303102 0 0.27710884 water fraction, min, max = 0.086728748 0.0055608756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030310852 0 0.27711447 water fraction, min, max = 0.086728096 0.0055604542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0303102 0 0.27710884 water fraction, min, max = 0.086728748 0.0055608756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191997e-08, Final residual = 5.469192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286991e-09, Final residual = 5.6009396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.65 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.12189185 max: 0.59977504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=361.29468 -> dtScale=1.0003751 deltaT = 2.6621922 Time = 5130.07 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 = 0.030309548 0 0.27710322 water fraction, min, max = 0.0867294 0.0055612968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030308896 0 0.2770976 water fraction, min, max = 0.086730051 0.005561718 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 = 0.030309548 0 0.27710322 water fraction, min, max = 0.086729398 0.0055612967 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030308897 0 0.2770976 water fraction, min, max = 0.086730051 0.0055617179 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278541e-06, Final residual = 7.8992662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864432e-09, Final residual = 2.2913393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030309549 0 0.27710323 water fraction, min, max = 0.086729399 0.0055612963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030308898 0 0.2770976 water fraction, min, max = 0.086730051 0.0055617173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030309549 0 0.27710323 water fraction, min, max = 0.086729399 0.0055612963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030308898 0 0.2770976 water fraction, min, max = 0.086730051 0.0055617173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195269e-08, Final residual = 5.60318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086941e-09, Final residual = 5.8347146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.92 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.12188961 max: 0.59975385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0004104, dtInletScale=361.29468 -> dtScale=1.0004104 deltaT = 2.6621922 Time = 5132.73 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 = 0.030308246 0 0.27709198 water fraction, min, max = 0.086730702 0.0055621381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030307595 0 0.27708637 water fraction, min, max = 0.086731353 0.0055625588 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 = 0.030308246 0 0.27709198 water fraction, min, max = 0.086730701 0.005562138 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030307595 0 0.27708637 water fraction, min, max = 0.086731352 0.0055625587 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268502e-06, Final residual = 7.8918819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7624561e-09, Final residual = 2.292189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030308247 0 0.27709199 water fraction, min, max = 0.086730702 0.0055621376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030307596 0 0.27708637 water fraction, min, max = 0.086731353 0.0055625581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030308247 0 0.27709199 water fraction, min, max = 0.086730702 0.0055621376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030307596 0 0.27708637 water fraction, min, max = 0.086731353 0.0055625581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201964e-08, Final residual = 8.6332404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699655e-09, Final residual = 7.6306178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.22 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.12188737 max: 0.59973267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016606942 -> dtInletScale=361.29468 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=361.29468 -> dtScale=1.0004457 deltaT = 2.6633764 Time = 5135.39 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 = 0.030306944 0 0.27708075 water fraction, min, max = 0.086732004 0.0055629786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030306293 0 0.27707514 water fraction, min, max = 0.086732654 0.0055633991 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 = 0.030306945 0 0.27708075 water fraction, min, max = 0.086732002 0.0055629785 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030306294 0 0.27707514 water fraction, min, max = 0.086732653 0.005563399 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263828e-06, Final residual = 7.8885502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833114e-09, Final residual = 2.3405374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030306945 0 0.27708076 water fraction, min, max = 0.086732003 0.0055629781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030306295 0 0.27707514 water fraction, min, max = 0.086732654 0.0055633984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030306945 0 0.27708076 water fraction, min, max = 0.086732003 0.0055629781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030306295 0 0.27707514 water fraction, min, max = 0.086732654 0.0055633984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196431e-08, Final residual = 6.1692842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.675709e-09, Final residual = 5.8538643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.52 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.12193935 max: 0.59997828 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=361.13404 -> dtScale=1.0000362 deltaT = 2.6633764 Time = 5138.06 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 = 0.030305644 0 0.27706953 water fraction, min, max = 0.086733304 0.0055638184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030304994 0 0.27706392 water fraction, min, max = 0.086733954 0.0055642384 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 = 0.030305644 0 0.27706953 water fraction, min, max = 0.086733303 0.0055638183 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030304994 0 0.27706392 water fraction, min, max = 0.086733953 0.0055642384 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251118e-06, Final residual = 7.8817015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7261487e-09, Final residual = 2.3991163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030305645 0 0.27706954 water fraction, min, max = 0.086733304 0.005563818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030304995 0 0.27706393 water fraction, min, max = 0.086733954 0.0055642378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030305645 0 0.27706954 water fraction, min, max = 0.086733304 0.005563818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030304995 0 0.27706393 water fraction, min, max = 0.086733954 0.0055642378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293483e-08, Final residual = 5.6662749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925847e-09, Final residual = 5.7060728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.8 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.12193711 max: 0.59995711 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=361.13404 -> dtScale=1.0000715 deltaT = 2.6633764 Time = 5140.72 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 = 0.030304345 0 0.27705832 water fraction, min, max = 0.086734604 0.0055646574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030303695 0 0.27705272 water fraction, min, max = 0.086735253 0.0055650769 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 = 0.030304345 0 0.27705832 water fraction, min, max = 0.086734602 0.0055646573 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030303695 0 0.27705272 water fraction, min, max = 0.086735252 0.0055650768 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241479e-06, Final residual = 7.8746293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6727894e-09, Final residual = 2.4139729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030304345 0 0.27705833 water fraction, min, max = 0.086734603 0.0055646569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030303696 0 0.27705272 water fraction, min, max = 0.086735253 0.0055650762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030304345 0 0.27705833 water fraction, min, max = 0.086734603 0.0055646569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030303696 0 0.27705272 water fraction, min, max = 0.086735253 0.0055650762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241644e-08, Final residual = 5.3965197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668409e-09, Final residual = 5.9361327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.05 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.12193487 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=361.13404 -> dtScale=1.0001067 deltaT = 2.6633764 Time = 5143.38 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 = 0.030303046 0 0.27704712 water fraction, min, max = 0.086735902 0.0055654954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030302397 0 0.27704152 water fraction, min, max = 0.08673655 0.0055659145 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 = 0.030303046 0 0.27704712 water fraction, min, max = 0.0867359 0.0055654953 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030302398 0 0.27704152 water fraction, min, max = 0.08673655 0.0055659144 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230514e-06, Final residual = 7.8691437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7398053e-09, Final residual = 2.3570304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030303047 0 0.27704713 water fraction, min, max = 0.086735901 0.0055654949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030302398 0 0.27704153 water fraction, min, max = 0.086736551 0.0055659138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030303047 0 0.27704713 water fraction, min, max = 0.086735901 0.0055654949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030302398 0 0.27704153 water fraction, min, max = 0.086736551 0.0055659138 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.520214e-08, Final residual = 7.4064446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433445e-09, Final residual = 6.1713091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.33 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.12193263 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=361.13404 -> dtScale=1.0001419 deltaT = 2.6633764 Time = 5146.05 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 = 0.030301749 0 0.27703593 water fraction, min, max = 0.086737199 0.0055663325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030301101 0 0.27703034 water fraction, min, max = 0.086737847 0.0055667511 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 = 0.030301749 0 0.27703593 water fraction, min, max = 0.086737197 0.0055663324 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030301101 0 0.27703034 water fraction, min, max = 0.086737846 0.0055667511 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220952e-06, Final residual = 7.861308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7083307e-09, Final residual = 2.4730549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03030175 0 0.27703594 water fraction, min, max = 0.086737198 0.005566332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030301102 0 0.27703034 water fraction, min, max = 0.086737847 0.0055667505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03030175 0 0.27703594 water fraction, min, max = 0.086737198 0.005566332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030301102 0 0.27703034 water fraction, min, max = 0.086737847 0.0055667505 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.53121e-08, Final residual = 6.0131553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507561e-09, Final residual = 6.0696647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.57 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.1219304 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=361.13404 -> dtScale=1.0001771 deltaT = 2.6633764 Time = 5148.71 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 = 0.030300453 0 0.27702475 water fraction, min, max = 0.086738495 0.0055671687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030299805 0 0.27701916 water fraction, min, max = 0.086739142 0.0055675869 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 = 0.030300454 0 0.27702475 water fraction, min, max = 0.086738493 0.0055671686 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030299806 0 0.27701916 water fraction, min, max = 0.086739142 0.0055675868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210251e-06, Final residual = 7.8534003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.718814e-09, Final residual = 2.3937223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030300454 0 0.27702476 water fraction, min, max = 0.086738494 0.0055671682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030299807 0 0.27701917 water fraction, min, max = 0.086739142 0.0055675862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030300454 0 0.27702476 water fraction, min, max = 0.086738494 0.0055671682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030299807 0 0.27701917 water fraction, min, max = 0.086739142 0.0055675862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200013e-08, Final residual = 4.9357876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672043e-09, Final residual = 6.2082099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.8 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.12192816 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=361.13404 -> dtScale=1.0002123 deltaT = 2.6633764 Time = 5151.37 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 = 0.030299159 0 0.27701358 water fraction, min, max = 0.086739789 0.005568004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030298511 0 0.277008 water fraction, min, max = 0.086740436 0.0055684218 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 = 0.030299159 0 0.27701358 water fraction, min, max = 0.086739788 0.0055680039 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030298512 0 0.277008 water fraction, min, max = 0.086740436 0.0055684217 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198777e-06, Final residual = 7.8480538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7273653e-09, Final residual = 2.3530318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030299159 0 0.27701359 water fraction, min, max = 0.086739789 0.0055680036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030298512 0 0.277008 water fraction, min, max = 0.086740436 0.0055684211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030299159 0 0.27701359 water fraction, min, max = 0.086739789 0.0055680036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030298512 0 0.277008 water fraction, min, max = 0.086740436 0.0055684211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108285e-08, Final residual = 6.4277882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491707e-09, Final residual = 6.4186398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.1 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.12192593 max: 0.59985157 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=361.13404 -> dtScale=1.0002475 deltaT = 2.6633764 Time = 5154.04 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 = 0.030297865 0 0.27700242 water fraction, min, max = 0.086741083 0.0055688384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030297218 0 0.27699684 water fraction, min, max = 0.086741729 0.0055692557 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 = 0.030297865 0 0.27700242 water fraction, min, max = 0.086741081 0.0055688383 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030297219 0 0.27699684 water fraction, min, max = 0.086741729 0.0055692556 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188968e-06, Final residual = 7.8414761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7542567e-09, Final residual = 2.3431441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030297866 0 0.27700243 water fraction, min, max = 0.086741082 0.005568838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03029722 0 0.27699685 water fraction, min, max = 0.086741729 0.005569255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030297866 0 0.27700243 water fraction, min, max = 0.086741082 0.005568838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03029722 0 0.27699685 water fraction, min, max = 0.086741729 0.005569255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170511e-08, Final residual = 6.4053717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420788e-09, Final residual = 7.9944187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.31 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.1219237 max: 0.59983051 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0002826, dtInletScale=361.13404 -> dtScale=1.0002826 deltaT = 2.6633764 Time = 5156.7 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 = 0.030296573 0 0.27699127 water fraction, min, max = 0.086742375 0.0055696719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030295927 0 0.2769857 water fraction, min, max = 0.086743021 0.0055700888 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 = 0.030296573 0 0.27699127 water fraction, min, max = 0.086742374 0.0055696718 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030295927 0 0.2769857 water fraction, min, max = 0.08674302 0.0055700887 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179594e-06, Final residual = 7.8339882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7032108e-09, Final residual = 2.4946593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030296574 0 0.27699128 water fraction, min, max = 0.086742375 0.0055696715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030295928 0 0.2769857 water fraction, min, max = 0.086743021 0.0055700881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030296574 0 0.27699128 water fraction, min, max = 0.086742375 0.0055696715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030295928 0 0.2769857 water fraction, min, max = 0.086743021 0.0055700881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206829e-08, Final residual = 5.5039741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632276e-09, Final residual = 6.3231856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.52 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.12192147 max: 0.59980946 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0003177, dtInletScale=361.13404 -> dtScale=1.0003177 deltaT = 2.6633764 Time = 5159.36 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 = 0.030295282 0 0.27698013 water fraction, min, max = 0.086743666 0.0055705045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030294636 0 0.27697457 water fraction, min, max = 0.086744311 0.0055709209 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 = 0.030295282 0 0.27698013 water fraction, min, max = 0.086743665 0.0055705045 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030294637 0 0.27697457 water fraction, min, max = 0.086744311 0.0055709209 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169005e-06, Final residual = 7.8261909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.621789e-09, Final residual = 2.5038193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030295282 0 0.27698014 water fraction, min, max = 0.086743666 0.0055705041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030294637 0 0.27697457 water fraction, min, max = 0.086744312 0.0055709203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030295282 0 0.27698014 water fraction, min, max = 0.086743666 0.0055705041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030294637 0 0.27697457 water fraction, min, max = 0.086744312 0.0055709203 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146995e-08, Final residual = 5.8338594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6868394e-09, Final residual = 6.1090882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.74 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.12191925 max: 0.59978844 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=361.13404 -> dtScale=1.0003527 deltaT = 2.6633764 Time = 5162.03 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 = 0.030293992 0 0.27696901 water fraction, min, max = 0.086744956 0.0055713363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030293347 0 0.27696344 water fraction, min, max = 0.086745601 0.0055717522 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 = 0.030293992 0 0.27696901 water fraction, min, max = 0.086744955 0.0055713362 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030293347 0 0.27696344 water fraction, min, max = 0.0867456 0.0055717521 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156834e-06, Final residual = 7.8199965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7476056e-09, Final residual = 2.3537155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030293992 0 0.27696901 water fraction, min, max = 0.086744956 0.0055713358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030293348 0 0.27696344 water fraction, min, max = 0.086745601 0.0055717515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030293992 0 0.27696901 water fraction, min, max = 0.086744956 0.0055713358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030293348 0 0.27696344 water fraction, min, max = 0.086745601 0.0055717515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136232e-08, Final residual = 4.8715767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416601e-09, Final residual = 5.6848654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.94 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.12191702 max: 0.59976743 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=361.13404 -> dtScale=1.0003878 deltaT = 2.6633764 Time = 5164.69 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 = 0.030292703 0 0.27695789 water fraction, min, max = 0.086746245 0.0055721671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030292058 0 0.27695233 water fraction, min, max = 0.086746889 0.0055725826 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 = 0.030292703 0 0.27695789 water fraction, min, max = 0.086746244 0.005572167 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030292059 0 0.27695233 water fraction, min, max = 0.086746889 0.0055725825 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146995e-06, Final residual = 7.8123568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194627e-09, Final residual = 2.426148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030292704 0 0.27695789 water fraction, min, max = 0.086746245 0.0055721666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03029206 0 0.27695233 water fraction, min, max = 0.086746889 0.0055725819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030292704 0 0.27695789 water fraction, min, max = 0.086746245 0.0055721666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03029206 0 0.27695233 water fraction, min, max = 0.086746889 0.0055725819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233032e-08, Final residual = 5.4049341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498891e-09, Final residual = 5.6971481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.15 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.1219148 max: 0.59974644 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0004228, dtInletScale=361.13404 -> dtScale=1.0004228 deltaT = 2.6633764 Time = 5167.35 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 = 0.030291415 0 0.27694678 water fraction, min, max = 0.086747533 0.005572997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030290771 0 0.27694123 water fraction, min, max = 0.086748176 0.0055734121 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 = 0.030291415 0 0.27694678 water fraction, min, max = 0.086747531 0.0055729969 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030290772 0 0.27694123 water fraction, min, max = 0.086748176 0.005573412 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136229e-06, Final residual = 7.8059076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6812422e-09, Final residual = 2.4418864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030291416 0 0.27694678 water fraction, min, max = 0.086747532 0.0055729966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030290772 0 0.27694123 water fraction, min, max = 0.086748177 0.0055734114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030291416 0 0.27694678 water fraction, min, max = 0.086747532 0.0055729966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030290772 0 0.27694123 water fraction, min, max = 0.086748176 0.0055734114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091855e-08, Final residual = 6.4475536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748548e-09, Final residual = 6.7584649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.35 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.12191258 max: 0.59972547 fluxAdjustedLocalCo inlet-based: CoInlet=0.001661433 -> dtInletScale=361.13404 fluxAdjustedLocalCo dtLocalScale=1.0004578, dtInletScale=361.13404 -> dtScale=1.0004578 deltaT = 2.6645686 Time = 5170.02 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 = 0.030290128 0 0.27693568 water fraction, min, max = 0.08674882 0.0055738262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030289485 0 0.27693013 water fraction, min, max = 0.086749463 0.005574241 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 = 0.030290129 0 0.27693568 water fraction, min, max = 0.086748818 0.0055738261 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030289485 0 0.27693013 water fraction, min, max = 0.086749462 0.0055742409 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132007e-06, Final residual = 7.802573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7517575e-09, Final residual = 2.4421117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030290129 0 0.27693568 water fraction, min, max = 0.086748819 0.0055738258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030289486 0 0.27693013 water fraction, min, max = 0.086749463 0.0055742403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030290129 0 0.27693568 water fraction, min, max = 0.086748819 0.0055738258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030289486 0 0.27693013 water fraction, min, max = 0.086749463 0.0055742404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144355e-08, Final residual = 5.897377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905271e-09, Final residual = 5.8780991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.57 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.12196493 max: 0.59997294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=360.97245 -> dtScale=1.0000451 deltaT = 2.6645686 Time = 5172.68 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 = 0.030288843 0 0.27692458 water fraction, min, max = 0.086750106 0.0055746547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030288199 0 0.27691904 water fraction, min, max = 0.086750748 0.0055750691 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 = 0.030288843 0 0.27692458 water fraction, min, max = 0.086750104 0.0055746547 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302882 0 0.27691904 water fraction, min, max = 0.086750747 0.005575069 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121177e-06, Final residual = 7.7945028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.685889e-09, Final residual = 2.3158277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030288843 0 0.27692459 water fraction, min, max = 0.086750105 0.0055746543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030288201 0 0.27691904 water fraction, min, max = 0.086750748 0.0055750684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030288843 0 0.27692459 water fraction, min, max = 0.086750105 0.0055746543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030288201 0 0.27691904 water fraction, min, max = 0.086750748 0.0055750684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071198e-08, Final residual = 6.3078206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181169e-09, Final residual = 6.2729913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.87 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.12196271 max: 0.59995198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=360.97245 -> dtScale=1.00008 deltaT = 2.6645686 Time = 5175.35 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 = 0.030287558 0 0.2769135 water fraction, min, max = 0.08675139 0.0055754824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030286915 0 0.27690796 water fraction, min, max = 0.086752032 0.0055758963 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 = 0.030287558 0 0.2769135 water fraction, min, max = 0.086751389 0.0055754823 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030286916 0 0.27690796 water fraction, min, max = 0.086752032 0.0055758962 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110445e-06, Final residual = 7.7891982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742168e-09, Final residual = 2.3763223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030287558 0 0.27691351 water fraction, min, max = 0.08675139 0.0055754819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030286916 0 0.27690796 water fraction, min, max = 0.086752033 0.0055758956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030287558 0 0.27691351 water fraction, min, max = 0.08675139 0.0055754819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030286916 0 0.27690796 water fraction, min, max = 0.086752033 0.0055758956 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008505e-08, Final residual = 5.1111201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159195e-09, Final residual = 5.9840335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.15 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.12196049 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=360.97245 -> dtScale=1.0001149 deltaT = 2.6645686 Time = 5178.01 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 = 0.030286274 0 0.27690243 water fraction, min, max = 0.086752674 0.0055763091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030285632 0 0.27689689 water fraction, min, max = 0.086753315 0.0055767225 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 = 0.030286274 0 0.27690243 water fraction, min, max = 0.086752673 0.005576309 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030285633 0 0.27689689 water fraction, min, max = 0.086753315 0.0055767225 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099409e-06, Final residual = 7.7820389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6523177e-09, Final residual = 2.5231538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030286275 0 0.27690243 water fraction, min, max = 0.086752673 0.0055763086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030285633 0 0.2768969 water fraction, min, max = 0.086753316 0.0055767219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030286275 0 0.27690243 water fraction, min, max = 0.086752673 0.0055763086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030285633 0 0.2768969 water fraction, min, max = 0.086753316 0.0055767219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046463e-08, Final residual = 5.3022042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358608e-09, Final residual = 5.7577883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.42 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.12195827 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=360.97245 -> dtScale=1.0001498 deltaT = 2.6645686 Time = 5180.68 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 = 0.030284992 0 0.27689137 water fraction, min, max = 0.086753956 0.0055771349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03028435 0 0.27688584 water fraction, min, max = 0.086754597 0.0055775479 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 = 0.030284992 0 0.27689137 water fraction, min, max = 0.086753955 0.0055771348 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030284351 0 0.27688584 water fraction, min, max = 0.086754597 0.0055775479 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088949e-06, Final residual = 7.7753344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992178e-09, Final residual = 2.408581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030284992 0 0.27689137 water fraction, min, max = 0.086753956 0.0055771345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030284351 0 0.27688584 water fraction, min, max = 0.086754597 0.0055775473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030284992 0 0.27689137 water fraction, min, max = 0.086753956 0.0055771345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030284351 0 0.27688584 water fraction, min, max = 0.086754597 0.0055775473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028462e-08, Final residual = 7.0785192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249443e-09, Final residual = 6.4476103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.68 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.12195606 max: 0.59988921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=360.97245 -> dtScale=1.0001847 deltaT = 2.6645686 Time = 5183.34 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 = 0.03028371 0 0.27688031 water fraction, min, max = 0.086755238 0.0055779599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03028307 0 0.27687479 water fraction, min, max = 0.086755878 0.0055783725 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 = 0.03028371 0 0.27688031 water fraction, min, max = 0.086755236 0.0055779598 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03028307 0 0.27687479 water fraction, min, max = 0.086755877 0.0055783724 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.208033e-06, Final residual = 7.7700074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224853e-09, Final residual = 2.4302248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030283711 0 0.27688032 water fraction, min, max = 0.086755237 0.0055779594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030283071 0 0.27687479 water fraction, min, max = 0.086755878 0.0055783718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030283711 0 0.27688032 water fraction, min, max = 0.086755237 0.0055779594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030283071 0 0.27687479 water fraction, min, max = 0.086755878 0.0055783718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056957e-08, Final residual = 7.6941121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368186e-09, Final residual = 6.7212577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.93 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.12195385 max: 0.59986832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=360.97245 -> dtScale=1.0002195 deltaT = 2.6645686 Time = 5186.01 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 = 0.03028243 0 0.27686927 water fraction, min, max = 0.086756518 0.0055787839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03028179 0 0.27686375 water fraction, min, max = 0.086757157 0.0055791961 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 = 0.03028243 0 0.27686927 water fraction, min, max = 0.086756516 0.0055787839 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030281791 0 0.27686375 water fraction, min, max = 0.086757157 0.005579196 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067986e-06, Final residual = 7.7618321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355479e-09, Final residual = 2.2238938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030282431 0 0.27686928 water fraction, min, max = 0.086756517 0.0055787835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030281791 0 0.27686375 water fraction, min, max = 0.086757158 0.0055791954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030282431 0 0.27686928 water fraction, min, max = 0.086756517 0.0055787835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030281791 0 0.27686375 water fraction, min, max = 0.086757158 0.0055791954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983416e-08, Final residual = 8.8666473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211721e-09, Final residual = 7.0295943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.21 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.12195164 max: 0.59984745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=360.97245 -> dtScale=1.0002543 deltaT = 2.6645686 Time = 5188.67 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 = 0.030281151 0 0.27685824 water fraction, min, max = 0.086757797 0.0055796071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030280512 0 0.27685272 water fraction, min, max = 0.086758436 0.0055800188 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 = 0.030281151 0 0.27685824 water fraction, min, max = 0.086757795 0.005579607 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030280512 0 0.27685272 water fraction, min, max = 0.086758435 0.0055800187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057459e-06, Final residual = 7.7551465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.674215e-09, Final residual = 2.287255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030281152 0 0.27685824 water fraction, min, max = 0.086757796 0.0055796067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030280513 0 0.27685273 water fraction, min, max = 0.086758436 0.0055800181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030281152 0 0.27685824 water fraction, min, max = 0.086757796 0.0055796067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030280513 0 0.27685273 water fraction, min, max = 0.086758436 0.0055800181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5004935e-08, Final residual = 8.3360883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244665e-09, Final residual = 6.959307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.45 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.12194943 max: 0.59982659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=360.97245 -> dtScale=1.0002891 deltaT = 2.6645686 Time = 5191.33 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 = 0.030279873 0 0.27684722 water fraction, min, max = 0.086759075 0.0055804294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030279234 0 0.27684171 water fraction, min, max = 0.086759713 0.0055808407 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 = 0.030279874 0 0.27684722 water fraction, min, max = 0.086759073 0.0055804293 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030279235 0 0.27684171 water fraction, min, max = 0.086759713 0.0055808406 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048183e-06, Final residual = 7.7483999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5114912e-09, Final residual = 2.6084757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030279874 0 0.27684722 water fraction, min, max = 0.086759074 0.005580429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030279236 0 0.27684171 water fraction, min, max = 0.086759713 0.00558084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030279874 0 0.27684722 water fraction, min, max = 0.086759074 0.005580429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030279236 0 0.27684171 water fraction, min, max = 0.086759713 0.00558084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159603e-08, Final residual = 5.7930223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709006e-09, Final residual = 6.8197962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.73 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.12194722 max: 0.59980575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=360.97245 -> dtScale=1.0003239 deltaT = 2.6645686 Time = 5194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030278597 0 0.2768362 water fraction, min, max = 0.086760351 0.0055812508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030277958 0 0.2768307 water fraction, min, max = 0.086760989 0.0055816616 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 = 0.030278597 0 0.2768362 water fraction, min, max = 0.08676035 0.0055812507 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030277959 0 0.2768307 water fraction, min, max = 0.086760989 0.0055816615 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038225e-06, Final residual = 7.7406117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.625997e-09, Final residual = 2.3580913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030278597 0 0.27683621 water fraction, min, max = 0.086760351 0.0055812504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030277959 0 0.2768307 water fraction, min, max = 0.08676099 0.005581661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030278597 0 0.27683621 water fraction, min, max = 0.086760351 0.0055812504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030277959 0 0.2768307 water fraction, min, max = 0.08676099 0.005581661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902466e-08, Final residual = 5.7951782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974153e-09, Final residual = 7.4891398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.01 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.12194501 max: 0.59978492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0003586, dtInletScale=360.97245 -> dtScale=1.0003586 deltaT = 2.6645686 Time = 5196.66 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 = 0.030277321 0 0.2768252 water fraction, min, max = 0.086761627 0.0055820714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030276683 0 0.2768197 water fraction, min, max = 0.086762264 0.0055824817 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 = 0.030277321 0 0.2768252 water fraction, min, max = 0.086761626 0.0055820713 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030276684 0 0.2768197 water fraction, min, max = 0.086762264 0.0055824816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028396e-06, Final residual = 7.7341366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503156e-09, Final residual = 2.4249033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030277322 0 0.27682521 water fraction, min, max = 0.086761626 0.0055820709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030276684 0 0.2768197 water fraction, min, max = 0.086762264 0.005582481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030277322 0 0.27682521 water fraction, min, max = 0.086761626 0.0055820709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030276684 0 0.2768197 water fraction, min, max = 0.086762264 0.005582481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002368e-08, Final residual = 5.9990534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499071e-09, Final residual = 7.2952751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.29 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.12194281 max: 0.59976412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=360.97245 -> dtScale=1.0003933 deltaT = 2.6645686 Time = 5199.33 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 = 0.030276047 0 0.27681421 water fraction, min, max = 0.086762901 0.005582891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027541 0 0.27680871 water fraction, min, max = 0.086763538 0.0055833009 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 = 0.030276047 0 0.27681421 water fraction, min, max = 0.0867629 0.0055828909 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027541 0 0.27680871 water fraction, min, max = 0.086763537 0.0055833008 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017871e-06, Final residual = 7.7267479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5154345e-09, Final residual = 2.28707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030276047 0 0.27681421 water fraction, min, max = 0.086762901 0.0055828906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030275411 0 0.27680872 water fraction, min, max = 0.086763538 0.0055833002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030276047 0 0.27681421 water fraction, min, max = 0.086762901 0.0055828906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030275411 0 0.27680872 water fraction, min, max = 0.086763538 0.0055833002 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899822e-08, Final residual = 5.2703376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701522e-09, Final residual = 5.9826977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.58 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.1219406 max: 0.59974333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.000428, dtInletScale=360.97245 -> dtScale=1.000428 deltaT = 2.6645686 Time = 5201.99 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 = 0.030274774 0 0.27680323 water fraction, min, max = 0.086764175 0.0055837098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030274137 0 0.27679774 water fraction, min, max = 0.086764811 0.0055841192 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 = 0.030274774 0 0.27680323 water fraction, min, max = 0.086764173 0.0055837097 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030274137 0 0.27679774 water fraction, min, max = 0.08676481 0.0055841192 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200644e-06, Final residual = 7.7212996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750374e-09, Final residual = 2.1762695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030274774 0 0.27680323 water fraction, min, max = 0.086764174 0.0055837093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030274138 0 0.27679774 water fraction, min, max = 0.086764811 0.0055841186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030274774 0 0.27680323 water fraction, min, max = 0.086764174 0.0055837093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030274138 0 0.27679774 water fraction, min, max = 0.086764811 0.0055841186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934897e-08, Final residual = 6.2775548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973908e-09, Final residual = 7.1897384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.87 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.1219384 max: 0.59972255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016621767 -> dtInletScale=360.97245 fluxAdjustedLocalCo dtLocalScale=1.0004626, dtInletScale=360.97245 -> dtScale=1.0004626 deltaT = 2.6657689 Time = 5204.66 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 = 0.030273501 0 0.27679225 water fraction, min, max = 0.086765447 0.0055845278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030272865 0 0.27678676 water fraction, min, max = 0.086766083 0.005584937 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 = 0.030273501 0 0.27679225 water fraction, min, max = 0.086765446 0.0055845277 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030272865 0 0.27678676 water fraction, min, max = 0.086766082 0.005584937 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200255e-06, Final residual = 7.7178853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5846666e-09, Final residual = 2.2688146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030273502 0 0.27679226 water fraction, min, max = 0.086765446 0.0055845274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030272866 0 0.27678677 water fraction, min, max = 0.086766083 0.0055849364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030273502 0 0.27679226 water fraction, min, max = 0.086765446 0.0055845274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030272866 0 0.27678677 water fraction, min, max = 0.086766083 0.0055849364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857253e-08, Final residual = 6.0001226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869832e-09, Final residual = 5.8316902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.18 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.12199113 max: 0.59997192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=360.80993 -> dtScale=1.0000468 deltaT = 2.6657689 Time = 5207.32 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 = 0.03027223 0 0.27678128 water fraction, min, max = 0.086766719 0.0055853452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030271594 0 0.2767758 water fraction, min, max = 0.086767354 0.005585754 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 = 0.03027223 0 0.27678128 water fraction, min, max = 0.086766717 0.0055853451 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030271594 0 0.2767758 water fraction, min, max = 0.086767353 0.0055857539 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990689e-06, Final residual = 7.7100116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5942241e-09, Final residual = 2.13226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027223 0 0.27678129 water fraction, min, max = 0.086766718 0.0055853448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030271595 0 0.2767758 water fraction, min, max = 0.086767354 0.0055857533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027223 0 0.27678129 water fraction, min, max = 0.086766718 0.0055853448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030271595 0 0.2767758 water fraction, min, max = 0.086767354 0.0055857533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831441e-08, Final residual = 6.5557561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272592e-09, Final residual = 6.0772939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.43 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.12198893 max: 0.59995116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=360.80993 -> dtScale=1.0000814 deltaT = 2.6657689 Time = 5209.99 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 = 0.030270959 0 0.27677033 water fraction, min, max = 0.086767989 0.0055861617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030270324 0 0.27676485 water fraction, min, max = 0.086768624 0.00558657 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 = 0.030270959 0 0.27677033 water fraction, min, max = 0.086767988 0.0055861616 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030270324 0 0.27676485 water fraction, min, max = 0.086768623 0.00558657 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980299e-06, Final residual = 7.7035369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354985e-09, Final residual = 2.396565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027096 0 0.27677033 water fraction, min, max = 0.086767988 0.0055861613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030270325 0 0.27676485 water fraction, min, max = 0.086768624 0.0055865694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03027096 0 0.27677033 water fraction, min, max = 0.086767988 0.0055861613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030270325 0 0.27676485 water fraction, min, max = 0.086768624 0.0055865694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939379e-08, Final residual = 5.0520947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961525e-09, Final residual = 5.4448097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.67 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.12198673 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=360.80993 -> dtScale=1.000116 deltaT = 2.6657689 Time = 5212.66 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 = 0.03026969 0 0.27675938 water fraction, min, max = 0.086769258 0.0055869773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269055 0 0.27675391 water fraction, min, max = 0.086769892 0.0055873852 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 = 0.03026969 0 0.27675938 water fraction, min, max = 0.086769257 0.0055869772 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269056 0 0.27675391 water fraction, min, max = 0.086769892 0.0055873851 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970023e-06, Final residual = 7.6970587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231267e-09, Final residual = 2.3696504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269691 0 0.27675938 water fraction, min, max = 0.086769258 0.0055869769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269056 0 0.27675391 water fraction, min, max = 0.086769893 0.0055873846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269691 0 0.27675938 water fraction, min, max = 0.086769258 0.0055869769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030269056 0 0.27675391 water fraction, min, max = 0.086769893 0.0055873846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971491e-08, Final residual = 7.2084269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531991e-09, Final residual = 6.9471145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.9 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.12198454 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=360.80993 -> dtScale=1.0001505 deltaT = 2.6657689 Time = 5215.32 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 = 0.030268422 0 0.27674844 water fraction, min, max = 0.086770526 0.0055877921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030267788 0 0.27674297 water fraction, min, max = 0.08677116 0.0055881995 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 = 0.030268422 0 0.27674844 water fraction, min, max = 0.086770525 0.005587792 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030267788 0 0.27674297 water fraction, min, max = 0.086771159 0.0055881994 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961537e-06, Final residual = 7.689396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6182813e-09, Final residual = 2.299626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030268422 0 0.27674845 water fraction, min, max = 0.086770526 0.0055877916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030267789 0 0.27674298 water fraction, min, max = 0.08677116 0.0055881989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030268422 0 0.27674845 water fraction, min, max = 0.086770526 0.0055877916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030267789 0 0.27674298 water fraction, min, max = 0.08677116 0.0055881989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896297e-08, Final residual = 6.1241619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063033e-09, Final residual = 6.2451727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.14 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.12198234 max: 0.59988898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=360.80993 -> dtScale=1.0001851 deltaT = 2.6657689 Time = 5217.99 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 = 0.030267155 0 0.27673751 water fraction, min, max = 0.086771793 0.0055886059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030266521 0 0.27673205 water fraction, min, max = 0.086772426 0.005589013 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 = 0.030267155 0 0.27673751 water fraction, min, max = 0.086771792 0.0055886058 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030266522 0 0.27673205 water fraction, min, max = 0.086772426 0.0055890129 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195006e-06, Final residual = 7.6820983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5342668e-09, Final residual = 2.3437772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030267155 0 0.27673752 water fraction, min, max = 0.086771793 0.0055886055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030266522 0 0.27673205 water fraction, min, max = 0.086772427 0.0055890123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030267155 0 0.27673752 water fraction, min, max = 0.086771793 0.0055886055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030266522 0 0.27673205 water fraction, min, max = 0.086772427 0.0055890123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823054e-08, Final residual = 5.2626195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720321e-09, Final residual = 5.7127993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.37 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.12198015 max: 0.5998683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0002196, dtInletScale=360.80993 -> dtScale=1.0002196 deltaT = 2.6657689 Time = 5220.65 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 = 0.030265889 0 0.2767266 water fraction, min, max = 0.086773059 0.0055894189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030265256 0 0.27672114 water fraction, min, max = 0.086773692 0.0055898255 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 = 0.030265889 0 0.2767266 water fraction, min, max = 0.086773058 0.0055894188 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030265256 0 0.27672114 water fraction, min, max = 0.086773691 0.0055898254 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938854e-06, Final residual = 7.677364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5341356e-09, Final residual = 2.2762867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03026589 0 0.2767266 water fraction, min, max = 0.086773059 0.0055894185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030265257 0 0.27672114 water fraction, min, max = 0.086773692 0.0055898249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03026589 0 0.2767266 water fraction, min, max = 0.086773059 0.0055894185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030265257 0 0.27672114 water fraction, min, max = 0.086773692 0.0055898249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827924e-08, Final residual = 6.1628868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653229e-09, Final residual = 6.0634347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.61 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.12197796 max: 0.59984762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=360.80993 -> dtScale=1.000254 deltaT = 2.6657689 Time = 5223.32 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 = 0.030264624 0 0.27671569 water fraction, min, max = 0.086774324 0.005590231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030263992 0 0.27671024 water fraction, min, max = 0.086774956 0.0055906372 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 = 0.030264624 0 0.27671569 water fraction, min, max = 0.086774323 0.005590231 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030263992 0 0.27671024 water fraction, min, max = 0.086774955 0.0055906371 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929756e-06, Final residual = 7.6705549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5046379e-09, Final residual = 2.3962821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030264625 0 0.27671569 water fraction, min, max = 0.086774323 0.0055902306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030263993 0 0.27671024 water fraction, min, max = 0.086774956 0.0055906365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030264625 0 0.27671569 water fraction, min, max = 0.086774323 0.0055902306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030263993 0 0.27671024 water fraction, min, max = 0.086774956 0.0055906365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.480456e-08, Final residual = 5.0812489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362449e-09, Final residual = 6.1780494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.84 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.12197577 max: 0.59982696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=360.80993 -> dtScale=1.0002885 deltaT = 2.6657689 Time = 5225.99 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 = 0.030263361 0 0.27670479 water fraction, min, max = 0.086775588 0.0055910423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030262729 0 0.27669934 water fraction, min, max = 0.086776219 0.005591448 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 = 0.030263361 0 0.27670479 water fraction, min, max = 0.086775586 0.0055910422 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030262729 0 0.27669934 water fraction, min, max = 0.086776218 0.0055914479 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919432e-06, Final residual = 7.6638223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5357302e-09, Final residual = 2.4933478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030263361 0 0.27670479 water fraction, min, max = 0.086775587 0.0055910419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03026273 0 0.27669934 water fraction, min, max = 0.086776219 0.0055914474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030263361 0 0.27670479 water fraction, min, max = 0.086775587 0.0055910419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03026273 0 0.27669934 water fraction, min, max = 0.086776219 0.0055914474 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912558e-08, Final residual = 8.6892119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022347e-09, Final residual = 8.4787478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.07 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.12197358 max: 0.59980632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=360.80993 -> dtScale=1.0003229 deltaT = 2.6657689 Time = 5228.65 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 = 0.030262098 0 0.2766939 water fraction, min, max = 0.08677685 0.0055918527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030261467 0 0.27668846 water fraction, min, max = 0.086777481 0.005592258 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 = 0.030262098 0 0.2766939 water fraction, min, max = 0.086776849 0.0055918526 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030261467 0 0.27668846 water fraction, min, max = 0.08677748 0.0055922579 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911931e-06, Final residual = 7.6572645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5120932e-09, Final residual = 2.1721495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030262099 0 0.27669391 water fraction, min, max = 0.08677685 0.0055918522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030261468 0 0.27668846 water fraction, min, max = 0.086777481 0.0055922573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030262099 0 0.27669391 water fraction, min, max = 0.08677685 0.0055918522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030261468 0 0.27668846 water fraction, min, max = 0.086777481 0.0055922573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760381e-08, Final residual = 6.5362785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8085065e-09, Final residual = 6.4260669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.35 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.12197139 max: 0.59978569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0003573, dtInletScale=360.80993 -> dtScale=1.0003573 deltaT = 2.6657689 Time = 5231.32 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 = 0.030260837 0 0.27668302 water fraction, min, max = 0.086778111 0.0055926622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260206 0 0.27667759 water fraction, min, max = 0.086778742 0.005593067 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 = 0.030260837 0 0.27668302 water fraction, min, max = 0.08677811 0.0055926621 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260207 0 0.27667759 water fraction, min, max = 0.086778741 0.005593067 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899598e-06, Final residual = 7.6503237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4244714e-09, Final residual = 2.2611784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260837 0 0.27668303 water fraction, min, max = 0.086778111 0.0055926618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260207 0 0.27667759 water fraction, min, max = 0.086778742 0.0055930664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260837 0 0.27668303 water fraction, min, max = 0.086778111 0.0055926618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030260207 0 0.27667759 water fraction, min, max = 0.086778742 0.0055930664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772156e-08, Final residual = 7.4080661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755258e-09, Final residual = 6.6133264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.59 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.12196921 max: 0.59976509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0003917, dtInletScale=360.80993 -> dtScale=1.0003917 deltaT = 2.6657689 Time = 5233.98 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 = 0.030259577 0 0.27667216 water fraction, min, max = 0.086779372 0.0055934708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258946 0 0.27666672 water fraction, min, max = 0.086780001 0.0055938752 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 = 0.030259577 0 0.27667216 water fraction, min, max = 0.08677937 0.0055934708 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258947 0 0.27666672 water fraction, min, max = 0.086780001 0.0055938752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888985e-06, Final residual = 7.6431135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4852781e-09, Final residual = 2.4353236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030259577 0 0.27667216 water fraction, min, max = 0.086779371 0.0055934704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258947 0 0.27666672 water fraction, min, max = 0.086780002 0.0055938746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030259577 0 0.27667216 water fraction, min, max = 0.086779371 0.0055934704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258947 0 0.27666672 water fraction, min, max = 0.086780002 0.0055938746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817231e-08, Final residual = 4.8233824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704953e-09, Final residual = 5.5466241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.85 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.12196702 max: 0.59974449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.000426, dtInletScale=360.80993 -> dtScale=1.000426 deltaT = 2.6657689 Time = 5236.65 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 = 0.030258317 0 0.2766613 water fraction, min, max = 0.086780631 0.0055942786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030257688 0 0.27665587 water fraction, min, max = 0.08678126 0.0055946826 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 = 0.030258317 0 0.2766613 water fraction, min, max = 0.086780629 0.0055942785 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030257688 0 0.27665587 water fraction, min, max = 0.086781259 0.0055946825 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878739e-06, Final residual = 7.636906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4647173e-09, Final residual = 2.2754452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258318 0 0.2766613 water fraction, min, max = 0.08678063 0.0055942782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030257689 0 0.27665587 water fraction, min, max = 0.08678126 0.0055946819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258318 0 0.2766613 water fraction, min, max = 0.08678063 0.0055942782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030257689 0 0.27665587 water fraction, min, max = 0.08678126 0.0055946819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4783719e-08, Final residual = 6.2520327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475474e-09, Final residual = 6.3734469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.12 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.12196484 max: 0.59972392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016629254 -> dtInletScale=360.80993 fluxAdjustedLocalCo dtLocalScale=1.0004604, dtInletScale=360.80993 -> dtScale=1.0004604 deltaT = 2.6669773 Time = 5239.32 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 = 0.030257059 0 0.27665045 water fraction, min, max = 0.086781889 0.0055950857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025643 0 0.27664502 water fraction, min, max = 0.086782518 0.0055954894 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 = 0.030257059 0 0.27665045 water fraction, min, max = 0.086781888 0.0055950856 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025643 0 0.27664502 water fraction, min, max = 0.086782517 0.0055954894 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875401e-06, Final residual = 7.632825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4696688e-09, Final residual = 2.1825121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025706 0 0.27665045 water fraction, min, max = 0.086781888 0.0055950853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030256431 0 0.27664502 water fraction, min, max = 0.086782518 0.0055954888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025706 0 0.27665045 water fraction, min, max = 0.086781888 0.0055950853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030256431 0 0.27664502 water fraction, min, max = 0.086782518 0.0055954888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603047e-08, Final residual = 5.6469496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020395e-09, Final residual = 5.8998068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.39 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.12201795 max: 0.5999752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=360.64644 -> dtScale=1.0000413 deltaT = 2.6669773 Time = 5241.98 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 = 0.030255802 0 0.2766396 water fraction, min, max = 0.086783146 0.0055958921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255173 0 0.27663418 water fraction, min, max = 0.086783775 0.0055962954 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 = 0.030255802 0 0.2766396 water fraction, min, max = 0.086783145 0.005595892 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255173 0 0.27663418 water fraction, min, max = 0.086783774 0.0055962953 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864715e-06, Final residual = 7.6268004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650018e-09, Final residual = 2.3871986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255802 0 0.27663961 water fraction, min, max = 0.086783146 0.0055958917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255174 0 0.27663418 water fraction, min, max = 0.086783775 0.0055962948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255802 0 0.27663961 water fraction, min, max = 0.086783146 0.0055958917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030255174 0 0.27663418 water fraction, min, max = 0.086783775 0.0055962948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748308e-08, Final residual = 5.8804909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261066e-09, Final residual = 6.2974629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.63 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.12201577 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=360.64644 -> dtScale=1.0000756 deltaT = 2.6669773 Time = 5244.65 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 = 0.030254545 0 0.27662877 water fraction, min, max = 0.086784403 0.0055966977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030253917 0 0.27662335 water fraction, min, max = 0.08678503 0.0055971005 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 = 0.030254545 0 0.27662877 water fraction, min, max = 0.086784401 0.0055966976 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030253918 0 0.27662335 water fraction, min, max = 0.08678503 0.0055971005 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854044e-06, Final residual = 7.6208048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711792e-09, Final residual = 2.2518971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030254546 0 0.27662877 water fraction, min, max = 0.086784402 0.0055966972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030253918 0 0.27662335 water fraction, min, max = 0.086785031 0.0055970999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030254546 0 0.27662877 water fraction, min, max = 0.086784402 0.0055966972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030253918 0 0.27662335 water fraction, min, max = 0.086785031 0.0055970999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4779995e-08, Final residual = 5.6987396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137174e-09, Final residual = 5.6132674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.94 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.12201359 max: 0.59993409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=360.64644 -> dtScale=1.0001099 deltaT = 2.6669773 Time = 5247.32 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 = 0.03025329 0 0.27661794 water fraction, min, max = 0.086785658 0.0055975024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030252663 0 0.27661253 water fraction, min, max = 0.086786285 0.0055979048 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 = 0.03025329 0 0.27661794 water fraction, min, max = 0.086785657 0.0055975023 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030252663 0 0.27661253 water fraction, min, max = 0.086786284 0.0055979047 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842923e-06, Final residual = 7.6135695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4402663e-09, Final residual = 2.2002292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030253291 0 0.27661795 water fraction, min, max = 0.086785657 0.0055975019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030252664 0 0.27661253 water fraction, min, max = 0.086786285 0.0055979041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030253291 0 0.27661795 water fraction, min, max = 0.086785657 0.0055975019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030252664 0 0.27661253 water fraction, min, max = 0.086786285 0.0055979041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724177e-08, Final residual = 5.2160393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304746e-09, Final residual = 7.1300042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.19 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.12201141 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=360.64644 -> dtScale=1.0001441 deltaT = 2.6669773 Time = 5249.98 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 = 0.030252036 0 0.27660713 water fraction, min, max = 0.086786912 0.0055983062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030251409 0 0.27660172 water fraction, min, max = 0.086787539 0.0055987082 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 = 0.030252036 0 0.27660713 water fraction, min, max = 0.086786911 0.0055983061 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025141 0 0.27660172 water fraction, min, max = 0.086787538 0.0055987081 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834742e-06, Final residual = 7.6076548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393745e-09, Final residual = 2.2451804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030252037 0 0.27660713 water fraction, min, max = 0.086786912 0.0055983057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025141 0 0.27660172 water fraction, min, max = 0.086787539 0.0055987075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030252037 0 0.27660713 water fraction, min, max = 0.086786911 0.0055983057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03025141 0 0.27660172 water fraction, min, max = 0.086787539 0.0055987075 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619729e-08, Final residual = 4.9055276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159969e-09, Final residual = 5.7654209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.48 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.12200924 max: 0.59989305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=360.64644 -> dtScale=1.0001783 deltaT = 2.6669773 Time = 5252.65 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 = 0.030250783 0 0.27659632 water fraction, min, max = 0.086788165 0.0055991091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030250157 0 0.27659092 water fraction, min, max = 0.086788791 0.0055995107 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 = 0.030250783 0 0.27659632 water fraction, min, max = 0.086788164 0.0055991091 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030250157 0 0.27659092 water fraction, min, max = 0.08678879 0.0055995106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823735e-06, Final residual = 7.6010271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5104049e-09, Final residual = 2.2432768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030250784 0 0.27659633 water fraction, min, max = 0.086788164 0.0055991087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030250158 0 0.27659093 water fraction, min, max = 0.086788791 0.0055995101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030250784 0 0.27659633 water fraction, min, max = 0.086788164 0.0055991087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030250158 0 0.27659093 water fraction, min, max = 0.086788791 0.0055995101 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.467507e-08, Final residual = 6.4836947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.691424e-09, Final residual = 6.9218449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.76 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.12200707 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=360.64644 -> dtScale=1.0002125 deltaT = 2.6669773 Time = 5255.32 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 = 0.030249531 0 0.27658553 water fraction, min, max = 0.086789417 0.0055999112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030248905 0 0.27658013 water fraction, min, max = 0.086790042 0.0056003124 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 = 0.030249531 0 0.27658553 water fraction, min, max = 0.086789415 0.0055999112 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030248906 0 0.27658013 water fraction, min, max = 0.086790042 0.0056003123 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814055e-06, Final residual = 7.5935694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3214508e-09, Final residual = 2.3370118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030249532 0 0.27658553 water fraction, min, max = 0.086789416 0.0055999108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030248906 0 0.27658013 water fraction, min, max = 0.086790043 0.0056003117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030249532 0 0.27658553 water fraction, min, max = 0.086789416 0.0055999108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030248906 0 0.27658013 water fraction, min, max = 0.086790043 0.0056003117 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735404e-08, Final residual = 5.115503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485354e-09, Final residual = 6.3021232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.06 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.1220049 max: 0.59985207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=360.64644 -> dtScale=1.0002466 deltaT = 2.6669773 Time = 5257.98 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 = 0.030248281 0 0.27657474 water fraction, min, max = 0.086790668 0.0056007125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030247655 0 0.27656935 water fraction, min, max = 0.086791292 0.0056011132 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 = 0.030248281 0 0.27657474 water fraction, min, max = 0.086790666 0.0056007124 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030247656 0 0.27656935 water fraction, min, max = 0.086791292 0.0056011131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180464e-06, Final residual = 7.5875731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378749e-09, Final residual = 2.2712285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030248281 0 0.27657475 water fraction, min, max = 0.086790667 0.005600712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030247656 0 0.27656935 water fraction, min, max = 0.086791293 0.0056011125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030248281 0 0.27657475 water fraction, min, max = 0.086790667 0.005600712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030247656 0 0.27656935 water fraction, min, max = 0.086791293 0.0056011125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693921e-08, Final residual = 5.2322633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547036e-09, Final residual = 5.4311914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.39 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.12200273 max: 0.59983161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=360.64644 -> dtScale=1.0002807 deltaT = 2.6669773 Time = 5260.65 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 = 0.030247031 0 0.27656397 water fraction, min, max = 0.086791917 0.0056015129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030246406 0 0.27655858 water fraction, min, max = 0.086792541 0.0056019131 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 = 0.030247031 0 0.27656397 water fraction, min, max = 0.086791916 0.0056015128 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030246407 0 0.27655858 water fraction, min, max = 0.086792541 0.0056019131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793175e-06, Final residual = 7.5815282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319871e-09, Final residual = 2.4213696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030247032 0 0.27656397 water fraction, min, max = 0.086791917 0.0056015124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030246407 0 0.27655858 water fraction, min, max = 0.086792542 0.0056019125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030247032 0 0.27656397 water fraction, min, max = 0.086791917 0.0056015124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030246407 0 0.27655858 water fraction, min, max = 0.086792542 0.0056019125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726535e-08, Final residual = 7.2814008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047798e-09, Final residual = 6.375259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.69 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.12200056 max: 0.59981116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=360.64644 -> dtScale=1.0003148 deltaT = 2.6669773 Time = 5263.32 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 = 0.030245782 0 0.2765532 water fraction, min, max = 0.086793166 0.0056023124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030245158 0 0.27654782 water fraction, min, max = 0.086793789 0.0056027122 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 = 0.030245783 0 0.2765532 water fraction, min, max = 0.086793164 0.0056023123 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030245159 0 0.27654782 water fraction, min, max = 0.086793789 0.0056027122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783359e-06, Final residual = 7.5740563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223278e-09, Final residual = 2.3848476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030245783 0 0.27655321 water fraction, min, max = 0.086793165 0.005602312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030245159 0 0.27654782 water fraction, min, max = 0.08679379 0.0056027116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030245783 0 0.27655321 water fraction, min, max = 0.086793165 0.005602312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030245159 0 0.27654782 water fraction, min, max = 0.08679379 0.0056027116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654374e-08, Final residual = 7.3532228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919301e-09, Final residual = 6.7342374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.93 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.12199839 max: 0.59979073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=360.64644 -> dtScale=1.0003489 deltaT = 2.6669773 Time = 5265.98 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 = 0.030244535 0 0.27654245 water fraction, min, max = 0.086794413 0.0056031111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030243911 0 0.27653707 water fraction, min, max = 0.086795036 0.0056035105 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 = 0.030244535 0 0.27654245 water fraction, min, max = 0.086794412 0.005603111 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030243912 0 0.27653707 water fraction, min, max = 0.086795036 0.0056035104 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774576e-06, Final residual = 7.5678033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3748292e-09, Final residual = 2.4283673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030244536 0 0.27654245 water fraction, min, max = 0.086794413 0.0056031106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030243912 0 0.27653707 water fraction, min, max = 0.086795037 0.0056035098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030244536 0 0.27654245 water fraction, min, max = 0.086794413 0.0056031106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030243912 0 0.27653707 water fraction, min, max = 0.086795037 0.0056035098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593085e-08, Final residual = 4.6176138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584881e-09, Final residual = 5.4100898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.21 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.12199623 max: 0.59977031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=360.64644 -> dtScale=1.000383 deltaT = 2.6669773 Time = 5268.65 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 = 0.030243289 0 0.2765317 water fraction, min, max = 0.086795659 0.0056039089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030242665 0 0.27652633 water fraction, min, max = 0.086796282 0.0056043079 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 = 0.030243289 0 0.2765317 water fraction, min, max = 0.086795658 0.0056039088 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030242666 0 0.27652633 water fraction, min, max = 0.086796281 0.0056043078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763217e-06, Final residual = 7.5608792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770872e-09, Final residual = 2.272004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030243289 0 0.2765317 water fraction, min, max = 0.086795659 0.0056039085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030242667 0 0.27652633 water fraction, min, max = 0.086796282 0.0056043072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030243289 0 0.2765317 water fraction, min, max = 0.086795659 0.0056039085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030242667 0 0.27652633 water fraction, min, max = 0.086796282 0.0056043072 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491845e-08, Final residual = 4.6300007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541256e-09, Final residual = 5.656923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.53 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.12199406 max: 0.59974991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=360.64644 -> dtScale=1.000417 deltaT = 2.6669773 Time = 5271.32 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 = 0.030242044 0 0.27652096 water fraction, min, max = 0.086796905 0.0056047059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030241421 0 0.2765156 water fraction, min, max = 0.086797527 0.0056051044 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 = 0.030242044 0 0.27652096 water fraction, min, max = 0.086796903 0.0056047058 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030241421 0 0.2765156 water fraction, min, max = 0.086797526 0.0056051043 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753199e-06, Final residual = 7.5540617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3900675e-09, Final residual = 2.1072629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030242044 0 0.27652097 water fraction, min, max = 0.086796904 0.0056047054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030241422 0 0.2765156 water fraction, min, max = 0.086797527 0.0056051038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030242044 0 0.27652097 water fraction, min, max = 0.086796904 0.0056047054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030241422 0 0.2765156 water fraction, min, max = 0.086797527 0.0056051038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472665e-08, Final residual = 4.5663265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704145e-09, Final residual = 5.7138896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.78 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.1219919 max: 0.59972953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.000451, dtInletScale=360.64644 -> dtScale=1.000451 deltaT = 2.6669773 Time = 5273.99 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 = 0.030240799 0 0.27651024 water fraction, min, max = 0.086798149 0.005605502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030240177 0 0.27650487 water fraction, min, max = 0.08679877 0.0056059001 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 = 0.0302408 0 0.27651024 water fraction, min, max = 0.086798147 0.0056055019 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030240178 0 0.27650487 water fraction, min, max = 0.08679877 0.0056059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744323e-06, Final residual = 7.5483558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895514e-09, Final residual = 2.2322241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302408 0 0.27651024 water fraction, min, max = 0.086798148 0.0056055015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030240178 0 0.27650488 water fraction, min, max = 0.086798771 0.0056058995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302408 0 0.27651024 water fraction, min, max = 0.086798148 0.0056055015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030240178 0 0.27650488 water fraction, min, max = 0.086798771 0.0056058995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604857e-08, Final residual = 8.9554109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876493e-09, Final residual = 7.4761941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.03 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.12198974 max: 0.59970917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016636792 -> dtInletScale=360.64644 fluxAdjustedLocalCo dtLocalScale=1.000485, dtInletScale=360.64644 -> dtScale=1.000485 deltaT = 2.6681945 Time = 5276.65 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 = 0.030239556 0 0.27649952 water fraction, min, max = 0.086799392 0.0056062974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030238934 0 0.27649416 water fraction, min, max = 0.086800013 0.0056066953 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 = 0.030239556 0 0.27649952 water fraction, min, max = 0.086799391 0.0056062973 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030238935 0 0.27649416 water fraction, min, max = 0.086800013 0.0056066952 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739989e-06, Final residual = 7.5452117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730755e-09, Final residual = 2.4890844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030239557 0 0.27649952 water fraction, min, max = 0.086799391 0.005606297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030238935 0 0.27649416 water fraction, min, max = 0.086800014 0.0056066947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030239557 0 0.27649952 water fraction, min, max = 0.086799391 0.005606297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030238935 0 0.27649416 water fraction, min, max = 0.086800014 0.0056066947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4699034e-08, Final residual = 6.1898359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078715e-09, Final residual = 6.1581161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.27 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.12204326 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=360.48191 -> dtScale=1.0000625 deltaT = 2.6681945 Time = 5279.32 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 = 0.030238314 0 0.2764888 water fraction, min, max = 0.086800634 0.0056070922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030237692 0 0.27648345 water fraction, min, max = 0.086801255 0.0056074897 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 = 0.030238314 0 0.2764888 water fraction, min, max = 0.086800633 0.0056070921 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030237693 0 0.27648345 water fraction, min, max = 0.086801255 0.0056074896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730034e-06, Final residual = 7.5380156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4206018e-09, Final residual = 2.2637762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030238314 0 0.27648881 water fraction, min, max = 0.086800634 0.0056070918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030237693 0 0.27648345 water fraction, min, max = 0.086801255 0.005607489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030238314 0 0.27648881 water fraction, min, max = 0.086800634 0.0056070918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030237693 0 0.27648345 water fraction, min, max = 0.086801255 0.005607489 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544893e-08, Final residual = 6.3489593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874597e-09, Final residual = 5.9997205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.54 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.1220411 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=360.48191 -> dtScale=1.0000964 deltaT = 2.6681945 Time = 5281.99 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 = 0.030237072 0 0.2764781 water fraction, min, max = 0.086801876 0.0056078861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030236452 0 0.27647275 water fraction, min, max = 0.086802496 0.0056082832 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 = 0.030237072 0 0.2764781 water fraction, min, max = 0.086801874 0.005607886 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030236452 0 0.27647275 water fraction, min, max = 0.086802495 0.0056082831 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719361e-06, Final residual = 7.5326002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.432372e-09, Final residual = 2.2873657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030237073 0 0.2764781 water fraction, min, max = 0.086801875 0.0056078857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030236453 0 0.27647275 water fraction, min, max = 0.086802496 0.0056082825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030237073 0 0.2764781 water fraction, min, max = 0.086801875 0.0056078857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030236453 0 0.27647275 water fraction, min, max = 0.086802496 0.0056082825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639139e-08, Final residual = 4.8538934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698704e-09, Final residual = 5.7373551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.78 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.12203894 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=360.48191 -> dtScale=1.0001303 deltaT = 2.6681945 Time = 5284.66 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 = 0.030235832 0 0.27646741 water fraction, min, max = 0.086803116 0.0056086792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030235212 0 0.27646206 water fraction, min, max = 0.086803736 0.0056090758 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 = 0.030235832 0 0.27646741 water fraction, min, max = 0.086803115 0.0056086791 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030235212 0 0.27646206 water fraction, min, max = 0.086803735 0.0056090757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709399e-06, Final residual = 7.5251164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3217862e-09, Final residual = 2.2350093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030235833 0 0.27646741 water fraction, min, max = 0.086803116 0.0056086788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030235213 0 0.27646206 water fraction, min, max = 0.086803736 0.0056090752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030235833 0 0.27646741 water fraction, min, max = 0.086803116 0.0056086788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030235213 0 0.27646206 water fraction, min, max = 0.086803736 0.0056090752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528584e-08, Final residual = 4.601699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537893e-09, Final residual = 5.2303868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.08 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.12203679 max: 0.5999015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=360.48191 -> dtScale=1.0001642 deltaT = 2.6681945 Time = 5287.33 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 = 0.030234593 0 0.27645672 water fraction, min, max = 0.086804355 0.0056094714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030233973 0 0.27645138 water fraction, min, max = 0.086804974 0.0056098676 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 = 0.030234593 0 0.27645672 water fraction, min, max = 0.086804354 0.0056094713 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030233974 0 0.27645138 water fraction, min, max = 0.086804974 0.0056098675 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699382e-06, Final residual = 7.5187611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3816815e-09, Final residual = 2.4739377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030234593 0 0.27645673 water fraction, min, max = 0.086804355 0.005609471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030233974 0 0.27645138 water fraction, min, max = 0.086804975 0.005609867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030234593 0 0.27645673 water fraction, min, max = 0.086804355 0.005609471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030233974 0 0.27645138 water fraction, min, max = 0.086804975 0.005609867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600428e-08, Final residual = 5.1211413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476196e-09, Final residual = 6.7113222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.32 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.12203463 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=360.48191 -> dtScale=1.000198 deltaT = 2.6681945 Time = 5289.99 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 = 0.030233355 0 0.27644605 water fraction, min, max = 0.086805593 0.0056102628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030232736 0 0.27644071 water fraction, min, max = 0.086806212 0.0056106586 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 = 0.030233355 0 0.27644605 water fraction, min, max = 0.086805592 0.0056102627 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030232736 0 0.27644071 water fraction, min, max = 0.086806211 0.0056106585 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690652e-06, Final residual = 7.5114489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417397e-09, Final residual = 2.176207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030233355 0 0.27644605 water fraction, min, max = 0.086805593 0.0056102624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030232737 0 0.27644071 water fraction, min, max = 0.086806212 0.0056106579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030233355 0 0.27644605 water fraction, min, max = 0.086805593 0.0056102624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030232737 0 0.27644071 water fraction, min, max = 0.086806212 0.0056106579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.448051e-08, Final residual = 9.2380167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111439e-09, Final residual = 7.5599679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.55 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.12203248 max: 0.59986091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=360.48191 -> dtScale=1.0002319 deltaT = 2.6681945 Time = 5292.66 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 = 0.030232118 0 0.27643538 water fraction, min, max = 0.08680683 0.0056110533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030231499 0 0.27643005 water fraction, min, max = 0.086807448 0.0056114487 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 = 0.030232118 0 0.27643538 water fraction, min, max = 0.086806829 0.0056110533 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302315 0 0.27643005 water fraction, min, max = 0.086807448 0.0056114486 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679839e-06, Final residual = 7.5067478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3704003e-09, Final residual = 2.4273892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030232118 0 0.27643539 water fraction, min, max = 0.08680683 0.0056110529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302315 0 0.27643005 water fraction, min, max = 0.086807449 0.0056114481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030232118 0 0.27643539 water fraction, min, max = 0.08680683 0.0056110529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302315 0 0.27643005 water fraction, min, max = 0.086807449 0.0056114481 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573208e-08, Final residual = 4.8798053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892332e-09, Final residual = 5.3912693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.79 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.12203033 max: 0.59984064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=360.48191 -> dtScale=1.0002657 deltaT = 2.6681945 Time = 5295.33 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 = 0.030230882 0 0.27642473 water fraction, min, max = 0.086808066 0.005611843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030230264 0 0.2764194 water fraction, min, max = 0.086808684 0.005612238 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 = 0.030230882 0 0.27642473 water fraction, min, max = 0.086808065 0.005611843 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030230264 0 0.2764194 water fraction, min, max = 0.086808683 0.0056122379 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669967e-06, Final residual = 7.500471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833105e-09, Final residual = 2.3536709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030230883 0 0.27642473 water fraction, min, max = 0.086808066 0.0056118426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030230265 0 0.2764194 water fraction, min, max = 0.086808684 0.0056122373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030230883 0 0.27642473 water fraction, min, max = 0.086808066 0.0056118426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030230265 0 0.2764194 water fraction, min, max = 0.086808684 0.0056122373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489482e-08, Final residual = 5.7335098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513493e-09, Final residual = 6.0862749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.02 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.12202818 max: 0.59982038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0002995, dtInletScale=360.48191 -> dtScale=1.0002995 deltaT = 2.6681945 Time = 5298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030229647 0 0.27641408 water fraction, min, max = 0.086809301 0.0056126319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022903 0 0.27640876 water fraction, min, max = 0.086809918 0.0056130264 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 = 0.030229647 0 0.27641408 water fraction, min, max = 0.0868093 0.0056126318 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022903 0 0.27640876 water fraction, min, max = 0.086809917 0.0056130263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660109e-06, Final residual = 7.4932658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4157166e-09, Final residual = 2.2447049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030229648 0 0.27641409 water fraction, min, max = 0.086809301 0.0056126315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030229031 0 0.27640876 water fraction, min, max = 0.086809918 0.0056130258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030229648 0 0.27641409 water fraction, min, max = 0.0868093 0.0056126315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030229031 0 0.27640876 water fraction, min, max = 0.086809918 0.0056130258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519191e-08, Final residual = 7.2314174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687342e-09, Final residual = 6.8894411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.25 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.12202603 max: 0.59980014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=360.48191 -> dtScale=1.0003332 deltaT = 2.6681945 Time = 5300.67 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 = 0.030228413 0 0.27640344 water fraction, min, max = 0.086810535 0.0056134199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030227796 0 0.27639813 water fraction, min, max = 0.086811151 0.005613814 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 = 0.030228414 0 0.27640344 water fraction, min, max = 0.086810533 0.0056134198 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030227797 0 0.27639813 water fraction, min, max = 0.086811151 0.0056138139 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651745e-06, Final residual = 7.4867813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982986e-09, Final residual = 2.2659607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030228414 0 0.27640345 water fraction, min, max = 0.086810534 0.0056134195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030227798 0 0.27639813 water fraction, min, max = 0.086811151 0.0056138134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030228414 0 0.27640345 water fraction, min, max = 0.086810534 0.0056134195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030227798 0 0.27639813 water fraction, min, max = 0.086811151 0.0056138134 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375657e-08, Final residual = 4.9718205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853759e-09, Final residual = 6.0492397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.47 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.12202389 max: 0.59977992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=360.48191 -> dtScale=1.0003669 deltaT = 2.6681945 Time = 5303.34 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 = 0.030227181 0 0.27639282 water fraction, min, max = 0.086811767 0.0056142071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030226564 0 0.27638751 water fraction, min, max = 0.086812383 0.0056146007 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 = 0.030227181 0 0.27639282 water fraction, min, max = 0.086811766 0.005614207 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030226565 0 0.27638751 water fraction, min, max = 0.086812383 0.0056146007 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640938e-06, Final residual = 7.479762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3262006e-09, Final residual = 2.4321676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030227181 0 0.27639282 water fraction, min, max = 0.086811767 0.0056142066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030226565 0 0.27638751 water fraction, min, max = 0.086812383 0.0056146001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030227181 0 0.27639282 water fraction, min, max = 0.086811767 0.0056142066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030226565 0 0.27638751 water fraction, min, max = 0.086812383 0.0056146001 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.45611e-08, Final residual = 5.9141172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829063e-09, Final residual = 7.1461886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.7 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.12202174 max: 0.59975971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0004006, dtInletScale=360.48191 -> dtScale=1.0004006 deltaT = 2.6681945 Time = 5306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030225949 0 0.2763822 water fraction, min, max = 0.086812999 0.0056149934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030225333 0 0.27637689 water fraction, min, max = 0.086813614 0.0056153866 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 = 0.030225949 0 0.2763822 water fraction, min, max = 0.086812997 0.0056149933 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030225334 0 0.27637689 water fraction, min, max = 0.086813614 0.0056153866 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631191e-06, Final residual = 7.474382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452227e-09, Final residual = 2.360993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022595 0 0.27638221 water fraction, min, max = 0.086812998 0.005614993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030225334 0 0.2763769 water fraction, min, max = 0.086813614 0.005615386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022595 0 0.27638221 water fraction, min, max = 0.086812998 0.005614993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030225334 0 0.2763769 water fraction, min, max = 0.086813614 0.005615386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428083e-08, Final residual = 6.1272975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067925e-09, Final residual = 6.1023822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.92 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.1220196 max: 0.59973952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.0004343, dtInletScale=360.48191 -> dtScale=1.0004343 deltaT = 2.6681945 Time = 5308.67 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 = 0.030224719 0 0.27637159 water fraction, min, max = 0.086814229 0.0056157789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030224103 0 0.27636629 water fraction, min, max = 0.086814844 0.0056161717 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 = 0.030224719 0 0.27637159 water fraction, min, max = 0.086814228 0.0056157788 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030224104 0 0.27636629 water fraction, min, max = 0.086814844 0.0056161716 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621525e-06, Final residual = 7.46737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3089995e-09, Final residual = 2.2763133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030224719 0 0.2763716 water fraction, min, max = 0.086814229 0.0056157785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030224105 0 0.27636629 water fraction, min, max = 0.086814844 0.0056161711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030224719 0 0.2763716 water fraction, min, max = 0.086814229 0.0056157785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030224105 0 0.27636629 water fraction, min, max = 0.086814844 0.0056161711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438818e-08, Final residual = 6.3469009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898551e-09, Final residual = 6.6150296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.15 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.12201746 max: 0.59971935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016644386 -> dtInletScale=360.48191 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=360.48191 -> dtScale=1.000468 deltaT = 2.6694201 Time = 5311.34 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 = 0.030223489 0 0.27636099 water fraction, min, max = 0.086815459 0.0056165637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030222874 0 0.27635569 water fraction, min, max = 0.086816073 0.0056169563 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 = 0.030223489 0 0.27636099 water fraction, min, max = 0.086815458 0.0056165636 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030222875 0 0.27635569 water fraction, min, max = 0.086816073 0.0056169562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616643e-06, Final residual = 7.4640536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608166e-09, Final residual = 2.2488835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022349 0 0.276361 water fraction, min, max = 0.086815459 0.0056165633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030222875 0 0.27635569 water fraction, min, max = 0.086816074 0.0056169557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022349 0 0.276361 water fraction, min, max = 0.086815458 0.0056165633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030222875 0 0.27635569 water fraction, min, max = 0.086816074 0.0056169557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454232e-08, Final residual = 5.3779879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357912e-09, Final residual = 5.5383929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.37 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.12207137 max: 0.59997464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=360.3164 -> dtScale=1.0000423 deltaT = 2.6694201 Time = 5314.01 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 = 0.03022226 0 0.2763504 water fraction, min, max = 0.086816688 0.0056173479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030221646 0 0.2763451 water fraction, min, max = 0.086817302 0.0056177401 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 = 0.03022226 0 0.2763504 water fraction, min, max = 0.086816686 0.0056173478 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030221646 0 0.2763451 water fraction, min, max = 0.086817301 0.00561774 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160665e-06, Final residual = 7.4586911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.427319e-09, Final residual = 2.4056106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030222261 0 0.2763504 water fraction, min, max = 0.086816687 0.0056173475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030221647 0 0.2763451 water fraction, min, max = 0.086817302 0.0056177394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030222261 0 0.2763504 water fraction, min, max = 0.086816687 0.0056173475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030221647 0 0.2763451 water fraction, min, max = 0.086817302 0.0056177394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4529477e-08, Final residual = 6.5746993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951182e-09, Final residual = 6.6924417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.59 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.12206923 max: 0.59995449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=360.3164 -> dtScale=1.0000759 deltaT = 2.6694201 Time = 5316.68 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 = 0.030221033 0 0.27633981 water fraction, min, max = 0.086817916 0.0056181312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030220419 0 0.27633452 water fraction, min, max = 0.086818529 0.005618523 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 = 0.030221033 0 0.27633981 water fraction, min, max = 0.086817914 0.0056181312 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030220419 0 0.27633452 water fraction, min, max = 0.086818528 0.0056185229 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597204e-06, Final residual = 7.4536647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4312e-09, Final residual = 2.2892475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030221033 0 0.27633982 water fraction, min, max = 0.086817915 0.0056181308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022042 0 0.27633452 water fraction, min, max = 0.086818529 0.0056185224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030221033 0 0.27633982 water fraction, min, max = 0.086817915 0.0056181308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03022042 0 0.27633452 water fraction, min, max = 0.086818529 0.0056185224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385423e-08, Final residual = 8.3206609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96311e-09, Final residual = 7.1488074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.81 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.12206709 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=360.3164 -> dtScale=1.0001094 deltaT = 2.6694201 Time = 5319.35 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 = 0.030219806 0 0.27632924 water fraction, min, max = 0.086819142 0.0056189137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030219192 0 0.27632395 water fraction, min, max = 0.086819755 0.0056193051 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 = 0.030219806 0 0.27632924 water fraction, min, max = 0.086819141 0.0056189137 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030219193 0 0.27632395 water fraction, min, max = 0.086819755 0.005619305 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587548e-06, Final residual = 7.4455584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966755e-09, Final residual = 2.1996876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030219806 0 0.27632924 water fraction, min, max = 0.086819142 0.0056189133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030219193 0 0.27632395 water fraction, min, max = 0.086819755 0.0056193044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030219806 0 0.27632924 water fraction, min, max = 0.086819142 0.0056189133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030219193 0 0.27632395 water fraction, min, max = 0.086819755 0.0056193044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350761e-08, Final residual = 4.8162327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032533e-09, Final residual = 5.6337574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.04 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.12206496 max: 0.59991421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=360.3164 -> dtScale=1.000143 deltaT = 2.6694201 Time = 5322.02 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 = 0.03021858 0 0.27631867 water fraction, min, max = 0.086820368 0.0056196954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030217967 0 0.27631339 water fraction, min, max = 0.08682098 0.0056200863 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 = 0.03021858 0 0.27631867 water fraction, min, max = 0.086820367 0.0056196953 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030217968 0 0.27631339 water fraction, min, max = 0.08682098 0.0056200862 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577666e-06, Final residual = 7.4389692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2510754e-09, Final residual = 2.2493843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030218581 0 0.27631868 water fraction, min, max = 0.086820367 0.005619695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030217968 0 0.27631339 water fraction, min, max = 0.086820981 0.0056200857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030218581 0 0.27631868 water fraction, min, max = 0.086820367 0.005619695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030217968 0 0.27631339 water fraction, min, max = 0.086820981 0.0056200857 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313493e-08, Final residual = 6.1698588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759879e-09, Final residual = 6.2825368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.28 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.12206282 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=360.3164 -> dtScale=1.0001765 deltaT = 2.6694201 Time = 5324.69 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 = 0.030217356 0 0.27630812 water fraction, min, max = 0.086821593 0.0056204762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030216743 0 0.27630284 water fraction, min, max = 0.086822204 0.0056208667 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 = 0.030217356 0 0.27630812 water fraction, min, max = 0.086821591 0.0056204762 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030216744 0 0.27630284 water fraction, min, max = 0.086822204 0.0056208667 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567614e-06, Final residual = 7.4310423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.309579e-09, Final residual = 2.1107454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030217356 0 0.27630812 water fraction, min, max = 0.086821592 0.0056204758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030216744 0 0.27630284 water fraction, min, max = 0.086822205 0.0056208661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030217356 0 0.27630812 water fraction, min, max = 0.086821592 0.0056204758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030216744 0 0.27630284 water fraction, min, max = 0.086822205 0.0056208661 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345348e-08, Final residual = 5.9470952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361086e-09, Final residual = 6.1576146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.54 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.12206069 max: 0.59987399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=360.3164 -> dtScale=1.0002101 deltaT = 2.6694201 Time = 5327.36 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 = 0.030216132 0 0.27629757 water fraction, min, max = 0.086822816 0.0056212562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021552 0 0.2762923 water fraction, min, max = 0.086823427 0.0056216463 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 = 0.030216132 0 0.27629757 water fraction, min, max = 0.086822815 0.0056212562 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030215521 0 0.2762923 water fraction, min, max = 0.086823427 0.0056216463 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558449e-06, Final residual = 7.4247815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2800523e-09, Final residual = 2.2185797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030216133 0 0.27629758 water fraction, min, max = 0.086822815 0.0056212558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030215521 0 0.2762923 water fraction, min, max = 0.086823428 0.0056216457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030216133 0 0.27629758 water fraction, min, max = 0.086822815 0.0056212558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030215521 0 0.2762923 water fraction, min, max = 0.086823428 0.0056216457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305704e-08, Final residual = 5.344879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669448e-09, Final residual = 6.1675928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.8 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.12205856 max: 0.59985391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0002435, dtInletScale=360.3164 -> dtScale=1.0002435 deltaT = 2.6694201 Time = 5330.03 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 = 0.03021491 0 0.27628703 water fraction, min, max = 0.086824038 0.0056220354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030214298 0 0.27628177 water fraction, min, max = 0.086824649 0.0056224251 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 = 0.03021491 0 0.27628703 water fraction, min, max = 0.086824037 0.0056220353 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030214299 0 0.27628177 water fraction, min, max = 0.086824649 0.005622425 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547646e-06, Final residual = 7.4181811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2473358e-09, Final residual = 2.0671455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021491 0 0.27628704 water fraction, min, max = 0.086824038 0.005622035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302143 0 0.27628177 water fraction, min, max = 0.086824649 0.0056224245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021491 0 0.27628704 water fraction, min, max = 0.086824038 0.005622035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302143 0 0.27628177 water fraction, min, max = 0.086824649 0.0056224245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321763e-08, Final residual = 6.6654832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758896e-09, Final residual = 6.2844133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.05 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.12205643 max: 0.59983384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=360.3164 -> dtScale=1.000277 deltaT = 2.6694201 Time = 5332.7 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 = 0.030213688 0 0.27627651 water fraction, min, max = 0.08682526 0.0056228138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030213078 0 0.27627124 water fraction, min, max = 0.08682587 0.005623203 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 = 0.030213689 0 0.27627651 water fraction, min, max = 0.086825258 0.0056228137 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030213078 0 0.27627124 water fraction, min, max = 0.086825869 0.0056232029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538946e-06, Final residual = 7.4112081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031678e-09, Final residual = 2.0839154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030213689 0 0.27627651 water fraction, min, max = 0.086825259 0.0056228133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030213079 0 0.27627124 water fraction, min, max = 0.08682587 0.0056232024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030213689 0 0.27627651 water fraction, min, max = 0.086825259 0.0056228133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030213079 0 0.27627124 water fraction, min, max = 0.08682587 0.0056232024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236215e-08, Final residual = 4.7601331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168919e-09, Final residual = 5.8442787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.3 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.1220543 max: 0.59981379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0003104, dtInletScale=360.3164 -> dtScale=1.0003104 deltaT = 2.6694201 Time = 5335.37 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 = 0.030212468 0 0.27626599 water fraction, min, max = 0.08682648 0.0056235913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030211858 0 0.27626073 water fraction, min, max = 0.08682709 0.0056239801 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 = 0.030212468 0 0.27626599 water fraction, min, max = 0.086826479 0.0056235912 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030211858 0 0.27626073 water fraction, min, max = 0.086827089 0.0056239801 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529062e-06, Final residual = 7.4058605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765998e-09, Final residual = 2.2974339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030212469 0 0.27626599 water fraction, min, max = 0.086826479 0.0056235909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030211859 0 0.27626073 water fraction, min, max = 0.08682709 0.0056239795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030212469 0 0.27626599 water fraction, min, max = 0.086826479 0.0056235909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030211859 0 0.27626073 water fraction, min, max = 0.08682709 0.0056239795 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.430483e-08, Final residual = 5.0330408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579154e-09, Final residual = 6.5392911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.57 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.12205217 max: 0.59979376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=360.3164 -> dtScale=1.0003439 deltaT = 2.6694201 Time = 5338.04 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 = 0.030211249 0 0.27625548 water fraction, min, max = 0.086827699 0.005624368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030210639 0 0.27625022 water fraction, min, max = 0.086828308 0.0056247564 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 = 0.030211249 0 0.27625548 water fraction, min, max = 0.086827698 0.0056243679 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021064 0 0.27625023 water fraction, min, max = 0.086828308 0.0056247563 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520187e-06, Final residual = 7.3993104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080113e-09, Final residual = 2.1881194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021125 0 0.27625548 water fraction, min, max = 0.086827699 0.0056243676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021064 0 0.27625023 water fraction, min, max = 0.086828309 0.0056247558 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021125 0 0.27625548 water fraction, min, max = 0.086827699 0.0056243676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03021064 0 0.27625023 water fraction, min, max = 0.086828309 0.0056247558 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195435e-08, Final residual = 5.2362945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632194e-09, Final residual = 6.0052122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.83 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.12205005 max: 0.59977374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0003772, dtInletScale=360.3164 -> dtScale=1.0003772 deltaT = 2.6694201 Time = 5340.71 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 = 0.030210031 0 0.27624498 water fraction, min, max = 0.086828917 0.0056251438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030209422 0 0.27623973 water fraction, min, max = 0.086829526 0.0056255319 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 = 0.030210031 0 0.27624498 water fraction, min, max = 0.086828916 0.0056251438 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030209422 0 0.27623973 water fraction, min, max = 0.086829525 0.0056255318 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510102e-06, Final residual = 7.3926518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985473e-09, Final residual = 2.2789126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030210031 0 0.27624498 water fraction, min, max = 0.086828917 0.0056251434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030209423 0 0.27623973 water fraction, min, max = 0.086829526 0.0056255312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030210031 0 0.27624498 water fraction, min, max = 0.086828917 0.0056251434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030209423 0 0.27623973 water fraction, min, max = 0.086829526 0.0056255312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.425113e-08, Final residual = 4.6534233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788425e-09, Final residual = 6.316663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.09 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.12204792 max: 0.59975373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0004106, dtInletScale=360.3164 -> dtScale=1.0004106 deltaT = 2.6694201 Time = 5343.37 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 = 0.030208814 0 0.27623449 water fraction, min, max = 0.086830134 0.0056259189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208205 0 0.27622924 water fraction, min, max = 0.086830742 0.0056263065 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208814 0 0.27623449 water fraction, min, max = 0.086830133 0.0056259188 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208206 0 0.27622924 water fraction, min, max = 0.086830742 0.0056263064 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500216e-06, Final residual = 7.3868241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041915e-09, Final residual = 2.1187291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208814 0 0.27623449 water fraction, min, max = 0.086830134 0.0056259185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208206 0 0.27622925 water fraction, min, max = 0.086830743 0.0056263059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208814 0 0.27623449 water fraction, min, max = 0.086830134 0.0056259185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030208206 0 0.27622925 water fraction, min, max = 0.086830743 0.0056263059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260308e-08, Final residual = 5.5362409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934723e-09, Final residual = 6.0858301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.41 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.1220458 max: 0.59973374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.000444, dtInletScale=360.3164 -> dtScale=1.000444 deltaT = 2.6694201 Time = 5346.04 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 = 0.030207598 0 0.27622401 water fraction, min, max = 0.08683135 0.0056266931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03020699 0 0.27621877 water fraction, min, max = 0.086831958 0.0056270803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030207598 0 0.27622401 water fraction, min, max = 0.086831349 0.005626693 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03020699 0 0.27621877 water fraction, min, max = 0.086831957 0.0056270802 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490292e-06, Final residual = 7.3802613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.227335e-09, Final residual = 2.3419288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030207598 0 0.27622401 water fraction, min, max = 0.08683135 0.0056266927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030206991 0 0.27621877 water fraction, min, max = 0.086831958 0.0056270797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030207598 0 0.27622401 water fraction, min, max = 0.08683135 0.0056266927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030206991 0 0.27621877 water fraction, min, max = 0.086831958 0.0056270797 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290008e-08, Final residual = 4.6487624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589751e-09, Final residual = 5.6691009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.7 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.12204368 max: 0.59971377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016652031 -> dtInletScale=360.3164 fluxAdjustedLocalCo dtLocalScale=1.0004773, dtInletScale=360.3164 -> dtScale=1.0004773 deltaT = 2.6706548 Time = 5348.71 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 = 0.030206383 0 0.27621353 water fraction, min, max = 0.086832566 0.0056274667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205775 0 0.2762083 water fraction, min, max = 0.086833173 0.0056278536 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030206383 0 0.27621353 water fraction, min, max = 0.086832564 0.0056274666 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205775 0 0.2762083 water fraction, min, max = 0.086833172 0.0056278535 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487149e-06, Final residual = 7.3777336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.244084e-09, Final residual = 2.2361706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030206383 0 0.27621354 water fraction, min, max = 0.086832565 0.0056274662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205776 0 0.2762083 water fraction, min, max = 0.086833173 0.005627853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030206383 0 0.27621354 water fraction, min, max = 0.086832565 0.0056274662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205776 0 0.2762083 water fraction, min, max = 0.086833173 0.005627853 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222139e-08, Final residual = 5.2126008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758471e-09, Final residual = 5.4605364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.98 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.12209801 max: 0.59997118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=360.14982 -> dtScale=1.000048 deltaT = 2.6706548 Time = 5351.39 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 = 0.030205168 0 0.27620306 water fraction, min, max = 0.08683378 0.0056282396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030204561 0 0.27619783 water fraction, min, max = 0.086834387 0.0056286261 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205168 0 0.27620306 water fraction, min, max = 0.086833779 0.0056282395 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030204561 0 0.27619783 water fraction, min, max = 0.086834386 0.0056286261 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475745e-06, Final residual = 7.3719469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1900626e-09, Final residual = 2.1196321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205169 0 0.27620307 water fraction, min, max = 0.086833779 0.0056282392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030204562 0 0.27619783 water fraction, min, max = 0.086834387 0.0056286255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030205169 0 0.27620307 water fraction, min, max = 0.086833779 0.0056282392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030204562 0 0.27619783 water fraction, min, max = 0.086834387 0.0056286255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199418e-08, Final residual = 5.8448565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865288e-09, Final residual = 6.1260534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.26 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.12209589 max: 0.59995123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=360.14982 -> dtScale=1.0000813 deltaT = 2.6706548 Time = 5354.06 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 = 0.030203955 0 0.27619261 water fraction, min, max = 0.086834993 0.0056290117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203348 0 0.27618738 water fraction, min, max = 0.086835599 0.0056293978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203955 0 0.27619261 water fraction, min, max = 0.086834992 0.0056290116 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203349 0 0.27618738 water fraction, min, max = 0.086835599 0.0056293977 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467235e-06, Final residual = 7.3644022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279012e-09, Final residual = 2.2396625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203955 0 0.27619261 water fraction, min, max = 0.086834993 0.0056290113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203349 0 0.27618738 water fraction, min, max = 0.0868356 0.0056293972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203955 0 0.27619261 water fraction, min, max = 0.086834993 0.0056290113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030203349 0 0.27618738 water fraction, min, max = 0.0868356 0.0056293972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.419728e-08, Final residual = 4.8054502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781269e-09, Final residual = 5.475361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.51 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.12209377 max: 0.59993128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=360.14982 -> dtScale=1.0001145 deltaT = 2.6706548 Time = 5356.73 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 = 0.030202743 0 0.27618216 water fraction, min, max = 0.086836206 0.005629783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202136 0 0.27617693 water fraction, min, max = 0.086836811 0.0056301687 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202743 0 0.27618216 water fraction, min, max = 0.086836204 0.0056297829 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202137 0 0.27617693 water fraction, min, max = 0.086836811 0.0056301686 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457177e-06, Final residual = 7.3587143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423133e-09, Final residual = 2.3251584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202743 0 0.27618216 water fraction, min, max = 0.086836205 0.0056297826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202137 0 0.27617694 water fraction, min, max = 0.086836812 0.0056301681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202743 0 0.27618216 water fraction, min, max = 0.086836205 0.0056297826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030202137 0 0.27617694 water fraction, min, max = 0.086836812 0.0056301681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269273e-08, Final residual = 4.567525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731166e-09, Final residual = 5.6762212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.75 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.12209166 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=360.14982 -> dtScale=1.0001478 deltaT = 2.6706548 Time = 5359.4 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 = 0.030201531 0 0.27617172 water fraction, min, max = 0.086837417 0.0056305534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200926 0 0.2761665 water fraction, min, max = 0.086838022 0.0056309387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030201531 0 0.27617172 water fraction, min, max = 0.086837416 0.0056305534 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200926 0 0.2761665 water fraction, min, max = 0.086838021 0.0056309387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447325e-06, Final residual = 7.3528029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.221766e-09, Final residual = 2.4274222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030201532 0 0.27617172 water fraction, min, max = 0.086837416 0.005630553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200927 0 0.2761665 water fraction, min, max = 0.086838022 0.0056309381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030201532 0 0.27617172 water fraction, min, max = 0.086837416 0.005630553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200927 0 0.2761665 water fraction, min, max = 0.086838022 0.0056309381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334153e-08, Final residual = 5.3584156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656928e-09, Final residual = 6.2606632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.12208954 max: 0.59989144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=360.14982 -> dtScale=1.000181 deltaT = 2.6706548 Time = 5362.07 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 = 0.030200321 0 0.27616129 water fraction, min, max = 0.086838627 0.0056313231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199716 0 0.27615607 water fraction, min, max = 0.086839232 0.005631708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200321 0 0.27616129 water fraction, min, max = 0.086838626 0.005631323 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199716 0 0.27615607 water fraction, min, max = 0.086839231 0.0056317079 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438147e-06, Final residual = 7.3464391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031378e-09, Final residual = 2.2154712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200322 0 0.27616129 water fraction, min, max = 0.086838627 0.0056313227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199717 0 0.27615608 water fraction, min, max = 0.086839232 0.0056317074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030200322 0 0.27616129 water fraction, min, max = 0.086838627 0.0056313227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199717 0 0.27615608 water fraction, min, max = 0.086839232 0.0056317074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219787e-08, Final residual = 4.8167142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559415e-09, Final residual = 5.6784466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.23 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.12208743 max: 0.59987154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=360.14982 -> dtScale=1.0002141 deltaT = 2.6706548 Time = 5364.74 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 = 0.030199112 0 0.27615087 water fraction, min, max = 0.086839836 0.0056320919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030198507 0 0.27614566 water fraction, min, max = 0.08684044 0.0056324764 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199112 0 0.27615087 water fraction, min, max = 0.086839835 0.0056320918 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030198508 0 0.27614566 water fraction, min, max = 0.08684044 0.0056324763 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427986e-06, Final residual = 7.3397784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2168634e-09, Final residual = 2.1231316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199112 0 0.27615087 water fraction, min, max = 0.086839836 0.0056320915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030198508 0 0.27614566 water fraction, min, max = 0.086840441 0.0056324758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030199112 0 0.27615087 water fraction, min, max = 0.086839836 0.0056320915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030198508 0 0.27614566 water fraction, min, max = 0.086840441 0.0056324758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.418374e-08, Final residual = 5.8601045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200013e-09, Final residual = 6.030899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.45 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.12208532 max: 0.59985166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=360.14982 -> dtScale=1.0002473 deltaT = 2.6706548 Time = 5367.41 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 = 0.030197904 0 0.27614045 water fraction, min, max = 0.086841044 0.0056328599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301973 0 0.27613525 water fraction, min, max = 0.086841648 0.005633244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030197904 0 0.27614045 water fraction, min, max = 0.086841043 0.0056328598 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301973 0 0.27613525 water fraction, min, max = 0.086841647 0.0056332439 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420329e-06, Final residual = 7.3347233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.229039e-09, Final residual = 2.1339114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030197904 0 0.27614046 water fraction, min, max = 0.086841044 0.0056328595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030197301 0 0.27613525 water fraction, min, max = 0.086841648 0.0056332434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030197904 0 0.27614046 water fraction, min, max = 0.086841044 0.0056328595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030197301 0 0.27613525 water fraction, min, max = 0.086841648 0.0056332434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078492e-08, Final residual = 5.2191244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834413e-09, Final residual = 6.0679613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.73 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.12208321 max: 0.59983179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=360.14982 -> dtScale=1.0002804 deltaT = 2.6706548 Time = 5370.08 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 = 0.030196697 0 0.27613005 water fraction, min, max = 0.086842251 0.0056336271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196093 0 0.27612485 water fraction, min, max = 0.086842854 0.0056340108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196697 0 0.27613005 water fraction, min, max = 0.08684225 0.005633627 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196094 0 0.27612485 water fraction, min, max = 0.086842854 0.0056340107 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410298e-06, Final residual = 7.3286994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106296e-09, Final residual = 2.3102533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196697 0 0.27613006 water fraction, min, max = 0.086842251 0.0056336267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196094 0 0.27612485 water fraction, min, max = 0.086842855 0.0056340102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196697 0 0.27613006 water fraction, min, max = 0.086842251 0.0056336267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030196094 0 0.27612485 water fraction, min, max = 0.086842855 0.0056340102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4264683e-08, Final residual = 4.8946771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276614e-09, Final residual = 6.6091497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.96 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.1220811 max: 0.59981194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=360.14982 -> dtScale=1.0003135 deltaT = 2.6706548 Time = 5372.75 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 = 0.030195491 0 0.27611966 water fraction, min, max = 0.086843457 0.0056343935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194888 0 0.27611446 water fraction, min, max = 0.08684406 0.0056347768 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030195491 0 0.27611966 water fraction, min, max = 0.086843456 0.0056343934 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194888 0 0.27611446 water fraction, min, max = 0.086844059 0.0056347767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400511e-06, Final residual = 7.3220001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2622056e-09, Final residual = 2.1142113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030195491 0 0.27611966 water fraction, min, max = 0.086843457 0.0056343931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194889 0 0.27611446 water fraction, min, max = 0.08684406 0.0056347762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030195491 0 0.27611966 water fraction, min, max = 0.086843457 0.0056343931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194889 0 0.27611446 water fraction, min, max = 0.08684406 0.0056347762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125307e-08, Final residual = 5.2918899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219996e-09, Final residual = 5.9094569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.2 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.122079 max: 0.59979211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0003466, dtInletScale=360.14982 -> dtScale=1.0003466 deltaT = 2.6706548 Time = 5375.42 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 = 0.030194286 0 0.27610927 water fraction, min, max = 0.086844662 0.0056351591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193683 0 0.27610408 water fraction, min, max = 0.086845264 0.0056355419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194286 0 0.27610927 water fraction, min, max = 0.086844661 0.005635159 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193684 0 0.27610408 water fraction, min, max = 0.086845264 0.0056355419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390779e-06, Final residual = 7.3150963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2042888e-09, Final residual = 2.1893151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194286 0 0.27610928 water fraction, min, max = 0.086844662 0.0056351586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193684 0 0.27610408 water fraction, min, max = 0.086845265 0.0056355413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030194286 0 0.27610928 water fraction, min, max = 0.086844662 0.0056351586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193684 0 0.27610408 water fraction, min, max = 0.086845265 0.0056355413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084225e-08, Final residual = 4.5404246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599122e-09, Final residual = 5.7061066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.44 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.12207689 max: 0.59977229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=360.14982 -> dtScale=1.0003797 deltaT = 2.6706548 Time = 5378.09 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 = 0.030193082 0 0.2760989 water fraction, min, max = 0.086845866 0.0056359238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03019248 0 0.27609371 water fraction, min, max = 0.086846468 0.0056363063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193082 0 0.2760989 water fraction, min, max = 0.086845865 0.0056359237 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03019248 0 0.27609371 water fraction, min, max = 0.086846467 0.0056363062 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381359e-06, Final residual = 7.3093139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762486e-09, Final residual = 2.1402884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193083 0 0.2760989 water fraction, min, max = 0.086845866 0.0056359234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030192481 0 0.27609371 water fraction, min, max = 0.086846468 0.0056363057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030193083 0 0.2760989 water fraction, min, max = 0.086845866 0.0056359234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030192481 0 0.27609371 water fraction, min, max = 0.086846468 0.0056363057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008295e-08, Final residual = 6.2768902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873628e-09, Final residual = 6.2516688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.68 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.12207479 max: 0.59975248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=360.14982 -> dtScale=1.0004127 deltaT = 2.6706548 Time = 5380.76 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 = 0.030191879 0 0.27608853 water fraction, min, max = 0.086847069 0.0056366878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030191278 0 0.27608335 water fraction, min, max = 0.08684767 0.0056370698 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030191879 0 0.27608853 water fraction, min, max = 0.086847068 0.0056366877 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030191278 0 0.27608335 water fraction, min, max = 0.086847669 0.0056370697 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372598e-06, Final residual = 7.3020689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1935357e-09, Final residual = 2.113532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03019188 0 0.27608854 water fraction, min, max = 0.086847069 0.0056366874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030191279 0 0.27608335 water fraction, min, max = 0.08684767 0.0056370692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03019188 0 0.27608854 water fraction, min, max = 0.086847069 0.0056366874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030191279 0 0.27608335 water fraction, min, max = 0.08684767 0.0056370692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071188e-08, Final residual = 5.9911783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538361e-09, Final residual = 6.4149906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.92 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.12207269 max: 0.5997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=360.14982 -> dtScale=1.0004457 deltaT = 2.6706548 Time = 5383.43 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 = 0.030190677 0 0.27607817 water fraction, min, max = 0.086848271 0.0056374509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190076 0 0.276073 water fraction, min, max = 0.086848871 0.0056378325 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190677 0 0.27607818 water fraction, min, max = 0.086848269 0.0056374508 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190077 0 0.276073 water fraction, min, max = 0.086848871 0.0056378325 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362164e-06, Final residual = 7.2980365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2088745e-09, Final residual = 2.3926056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190678 0 0.27607818 water fraction, min, max = 0.08684827 0.0056374505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190077 0 0.276073 water fraction, min, max = 0.086848872 0.0056378319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190678 0 0.27607818 water fraction, min, max = 0.08684827 0.0056374505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030190077 0 0.276073 water fraction, min, max = 0.086848872 0.0056378319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173816e-08, Final residual = 5.0895381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460812e-09, Final residual = 6.3762638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.2 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.12207059 max: 0.59971292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016659733 -> dtInletScale=360.14982 fluxAdjustedLocalCo dtLocalScale=1.0004787, dtInletScale=360.14982 -> dtScale=1.0004787 deltaT = 2.6718987 Time = 5386.11 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 = 0.030189476 0 0.27606782 water fraction, min, max = 0.086849472 0.0056382134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188876 0 0.27606265 water fraction, min, max = 0.086850072 0.0056385948 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030189476 0 0.27606782 water fraction, min, max = 0.086849471 0.0056382133 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188876 0 0.27606265 water fraction, min, max = 0.086850072 0.0056385947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359458e-06, Final residual = 7.2941904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727595e-09, Final residual = 2.0911147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030189477 0 0.27606783 water fraction, min, max = 0.086849471 0.005638213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188877 0 0.27606265 water fraction, min, max = 0.086850072 0.0056385942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030189477 0 0.27606783 water fraction, min, max = 0.086849471 0.005638213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188877 0 0.27606265 water fraction, min, max = 0.086850072 0.0056385942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109885e-08, Final residual = 9.458188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757383e-09, Final residual = 7.3857945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.47 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.12212535 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=359.98215 -> dtScale=1.0000459 deltaT = 2.6718987 Time = 5388.78 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 = 0.030188276 0 0.27605748 water fraction, min, max = 0.086850672 0.0056389753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187676 0 0.27605231 water fraction, min, max = 0.086851272 0.0056393563 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188276 0 0.27605748 water fraction, min, max = 0.086850671 0.0056389752 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187676 0 0.27605231 water fraction, min, max = 0.086851271 0.0056393562 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349321e-06, Final residual = 7.2871555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1532492e-09, Final residual = 2.3341666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188277 0 0.27605749 water fraction, min, max = 0.086850672 0.0056389749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187677 0 0.27605231 water fraction, min, max = 0.086851272 0.0056393557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030188277 0 0.27605749 water fraction, min, max = 0.086850672 0.0056389749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187677 0 0.27605231 water fraction, min, max = 0.086851272 0.0056393557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141441e-08, Final residual = 5.0562211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946261e-09, Final residual = 6.0559671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.73 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.12212325 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=359.98215 -> dtScale=1.0000788 deltaT = 2.6718987 Time = 5391.45 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 = 0.030187077 0 0.27604715 water fraction, min, max = 0.086851871 0.0056397363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030186477 0 0.27604198 water fraction, min, max = 0.08685247 0.0056401169 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187077 0 0.27604715 water fraction, min, max = 0.08685187 0.0056397363 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030186478 0 0.27604198 water fraction, min, max = 0.08685247 0.0056401169 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339229e-06, Final residual = 7.2816865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963942e-09, Final residual = 2.305722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187077 0 0.27604715 water fraction, min, max = 0.086851871 0.0056397359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030186478 0 0.27604198 water fraction, min, max = 0.086852471 0.0056401163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187077 0 0.27604715 water fraction, min, max = 0.086851871 0.0056397359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030186478 0 0.27604198 water fraction, min, max = 0.086852471 0.0056401163 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120539e-08, Final residual = 4.5080483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116734e-09, Final residual = 5.303083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.12212115 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=359.98215 -> dtScale=1.0001117 deltaT = 2.6718987 Time = 5394.12 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 = 0.030185879 0 0.27603682 water fraction, min, max = 0.08685307 0.0056404966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030185279 0 0.27603166 water fraction, min, max = 0.086853668 0.0056408768 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030185879 0 0.27603682 water fraction, min, max = 0.086853068 0.0056404965 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03018528 0 0.27603166 water fraction, min, max = 0.086853668 0.0056408767 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329666e-06, Final residual = 7.2752548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0823354e-09, Final residual = 2.1585327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030185879 0 0.27603683 water fraction, min, max = 0.086853069 0.0056404962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03018528 0 0.27603166 water fraction, min, max = 0.086853668 0.0056408762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030185879 0 0.27603683 water fraction, min, max = 0.086853069 0.0056404962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03018528 0 0.27603166 water fraction, min, max = 0.086853668 0.0056408762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103967e-08, Final residual = 7.3392807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710166e-09, Final residual = 7.2747229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.28 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.12211905 max: 0.59991324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=359.98215 -> dtScale=1.0001446 deltaT = 2.6718987 Time = 5396.79 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 = 0.030184681 0 0.27602651 water fraction, min, max = 0.086854267 0.005641256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184083 0 0.27602135 water fraction, min, max = 0.086854865 0.0056416359 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184681 0 0.27602651 water fraction, min, max = 0.086854265 0.005641256 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184083 0 0.27602135 water fraction, min, max = 0.086854864 0.0056416358 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321314e-06, Final residual = 7.2687368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2266134e-09, Final residual = 2.0982057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184682 0 0.27602651 water fraction, min, max = 0.086854266 0.0056412556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184084 0 0.27602135 water fraction, min, max = 0.086854865 0.0056416353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184682 0 0.27602651 water fraction, min, max = 0.086854266 0.0056412556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030184084 0 0.27602135 water fraction, min, max = 0.086854865 0.0056416353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035512e-08, Final residual = 6.3426086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095704e-09, Final residual = 6.4929689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.52 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.12211696 max: 0.59989353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=359.98215 -> dtScale=1.0001775 deltaT = 2.6718987 Time = 5399.46 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 = 0.030183485 0 0.2760162 water fraction, min, max = 0.086855463 0.0056420147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030182887 0 0.27601105 water fraction, min, max = 0.08685606 0.0056423941 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030183485 0 0.2760162 water fraction, min, max = 0.086855461 0.0056420146 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030182888 0 0.27601105 water fraction, min, max = 0.08685606 0.005642394 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312111e-06, Final residual = 7.2625691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692262e-09, Final residual = 2.1770355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030183486 0 0.2760162 water fraction, min, max = 0.086855462 0.0056420143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030182888 0 0.27601105 water fraction, min, max = 0.086856061 0.0056423935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030183486 0 0.2760162 water fraction, min, max = 0.086855462 0.0056420143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030182888 0 0.27601105 water fraction, min, max = 0.086856061 0.0056423935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007687e-08, Final residual = 4.9581612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.646281e-09, Final residual = 5.561432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.79 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.12211487 max: 0.59987383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=359.98215 -> dtScale=1.0002103 deltaT = 2.6718987 Time = 5402.14 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 = 0.03018229 0 0.2760059 water fraction, min, max = 0.086856658 0.0056427725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181693 0 0.27600075 water fraction, min, max = 0.086857255 0.0056431515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03018229 0 0.2760059 water fraction, min, max = 0.086856657 0.0056427725 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181693 0 0.27600075 water fraction, min, max = 0.086857254 0.0056431515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301104e-06, Final residual = 7.256298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067997e-09, Final residual = 2.1585621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030182291 0 0.2760059 water fraction, min, max = 0.086856657 0.0056427721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181694 0 0.27600075 water fraction, min, max = 0.086857255 0.0056431509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030182291 0 0.2760059 water fraction, min, max = 0.086856657 0.0056427721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181694 0 0.27600075 water fraction, min, max = 0.086857255 0.0056431509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010861e-08, Final residual = 5.4118764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688208e-09, Final residual = 5.831189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.03 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.12211278 max: 0.59985415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=359.98215 -> dtScale=1.0002431 deltaT = 2.6718987 Time = 5404.81 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 = 0.030181096 0 0.27599561 water fraction, min, max = 0.086857852 0.0056435296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030180499 0 0.27599047 water fraction, min, max = 0.086858448 0.0056439082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181096 0 0.27599561 water fraction, min, max = 0.086857851 0.0056435295 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301805 0 0.27599047 water fraction, min, max = 0.086858448 0.0056439081 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293156e-06, Final residual = 7.2509045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384292e-09, Final residual = 2.2377277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181097 0 0.27599562 water fraction, min, max = 0.086857852 0.0056435292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301805 0 0.27599047 water fraction, min, max = 0.086858449 0.0056439076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030181097 0 0.27599562 water fraction, min, max = 0.086857851 0.0056435292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301805 0 0.27599047 water fraction, min, max = 0.086858449 0.0056439076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.39799e-08, Final residual = 5.5742531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095217e-09, Final residual = 6.0520362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.36 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.12211069 max: 0.59983448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=359.98215 -> dtScale=1.0002759 deltaT = 2.6718987 Time = 5407.48 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 = 0.030179903 0 0.27598533 water fraction, min, max = 0.086859045 0.0056442858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179307 0 0.27598019 water fraction, min, max = 0.086859641 0.005644664 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179903 0 0.27598533 water fraction, min, max = 0.086859044 0.0056442858 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179307 0 0.27598019 water fraction, min, max = 0.08685964 0.005644664 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283524e-06, Final residual = 7.2445768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1208874e-09, Final residual = 2.1949913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179904 0 0.27598534 water fraction, min, max = 0.086859045 0.0056442854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179308 0 0.27598019 water fraction, min, max = 0.086859641 0.0056446634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179904 0 0.27598534 water fraction, min, max = 0.086859045 0.0056442854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030179308 0 0.27598019 water fraction, min, max = 0.086859641 0.0056446634 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037022e-08, Final residual = 5.117177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650906e-09, Final residual = 5.4677317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.6 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.1221086 max: 0.59981483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0003087, dtInletScale=359.98215 -> dtScale=1.0003087 deltaT = 2.6718987 Time = 5410.15 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 = 0.030178711 0 0.27597506 water fraction, min, max = 0.086860237 0.0056450413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178115 0 0.27596993 water fraction, min, max = 0.086860832 0.0056454191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178711 0 0.27597506 water fraction, min, max = 0.086860236 0.0056450412 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178116 0 0.27596993 water fraction, min, max = 0.086860832 0.005645419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273738e-06, Final residual = 7.2389653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700957e-09, Final residual = 2.2735722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178712 0 0.27597506 water fraction, min, max = 0.086860237 0.0056450409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178116 0 0.27596993 water fraction, min, max = 0.086860833 0.0056454185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178712 0 0.27597506 water fraction, min, max = 0.086860236 0.0056450409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030178116 0 0.27596993 water fraction, min, max = 0.086860833 0.0056454185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082037e-08, Final residual = 6.8966282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448564e-09, Final residual = 6.9821602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.85 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.12210651 max: 0.59979519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0003415, dtInletScale=359.98215 -> dtScale=1.0003415 deltaT = 2.6718987 Time = 5412.82 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 = 0.03017752 0 0.2759648 water fraction, min, max = 0.086861428 0.0056457959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030176925 0 0.27595967 water fraction, min, max = 0.086862023 0.0056461733 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017752 0 0.2759648 water fraction, min, max = 0.086861427 0.0056457958 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030176925 0 0.27595967 water fraction, min, max = 0.086862022 0.0056461732 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264823e-06, Final residual = 7.2323833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1137684e-09, Final residual = 2.2131838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030177521 0 0.2759648 water fraction, min, max = 0.086861427 0.0056457955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030176926 0 0.27595967 water fraction, min, max = 0.086862023 0.0056461727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030177521 0 0.2759648 water fraction, min, max = 0.086861427 0.0056457955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030176926 0 0.27595967 water fraction, min, max = 0.086862023 0.0056461727 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944844e-08, Final residual = 4.4813553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075826e-09, Final residual = 5.3308131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.08 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.12210443 max: 0.59977556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0003742, dtInletScale=359.98215 -> dtScale=1.0003742 deltaT = 2.6718987 Time = 5415.5 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 = 0.03017633 0 0.27595455 water fraction, min, max = 0.086862618 0.0056465498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175735 0 0.27594942 water fraction, min, max = 0.086863212 0.0056469268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017633 0 0.27595455 water fraction, min, max = 0.086862617 0.0056465497 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175736 0 0.27594942 water fraction, min, max = 0.086863212 0.0056469267 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255294e-06, Final residual = 7.2249269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179105e-09, Final residual = 2.1919403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030176331 0 0.27595455 water fraction, min, max = 0.086862617 0.0056465494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175736 0 0.27594942 water fraction, min, max = 0.086863213 0.0056469262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030176331 0 0.27595455 water fraction, min, max = 0.086862617 0.0056465494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175736 0 0.27594942 water fraction, min, max = 0.086863213 0.0056469262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930491e-08, Final residual = 4.321906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477125e-09, Final residual = 5.1128049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.3 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.12210235 max: 0.59975596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0004069, dtInletScale=359.98215 -> dtScale=1.0004069 deltaT = 2.6718987 Time = 5418.17 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 = 0.030175141 0 0.2759443 water fraction, min, max = 0.086863807 0.0056473028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030174547 0 0.27593918 water fraction, min, max = 0.086864401 0.0056476794 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175141 0 0.2759443 water fraction, min, max = 0.086863805 0.0056473027 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030174547 0 0.27593918 water fraction, min, max = 0.0868644 0.0056476793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245554e-06, Final residual = 7.2200713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.204974e-09, Final residual = 2.2039421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175142 0 0.27594431 water fraction, min, max = 0.086863806 0.0056473024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030174548 0 0.27593918 water fraction, min, max = 0.086864401 0.0056476788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030175142 0 0.27594431 water fraction, min, max = 0.086863806 0.0056473024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030174548 0 0.27593918 water fraction, min, max = 0.086864401 0.0056476788 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050547e-08, Final residual = 5.0292064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234604e-09, Final residual = 5.9455123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.52 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.12210027 max: 0.59973637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0004396, dtInletScale=359.98215 -> dtScale=1.0004396 deltaT = 2.6718987 Time = 5420.84 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 = 0.030173954 0 0.27593407 water fraction, min, max = 0.086864995 0.0056480551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017336 0 0.27592895 water fraction, min, max = 0.086865588 0.0056484313 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030173954 0 0.27593407 water fraction, min, max = 0.086864993 0.005648055 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017336 0 0.27592895 water fraction, min, max = 0.086865588 0.0056484312 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236253e-06, Final residual = 7.215159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.074158e-09, Final residual = 2.0791549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030173954 0 0.27593407 water fraction, min, max = 0.086864994 0.0056480547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017336 0 0.27592895 water fraction, min, max = 0.086865588 0.0056484307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030173954 0 0.27593407 water fraction, min, max = 0.086864994 0.0056480547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017336 0 0.27592895 water fraction, min, max = 0.086865588 0.0056484307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887545e-08, Final residual = 5.4079111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213829e-09, Final residual = 6.3078534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.75 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.12209819 max: 0.59971679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016667493 -> dtInletScale=359.98215 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=359.98215 -> dtScale=1.0004722 deltaT = 2.673152 Time = 5423.51 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 = 0.030172766 0 0.27592384 water fraction, min, max = 0.086866182 0.0056488067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172173 0 0.27591872 water fraction, min, max = 0.086866775 0.0056491827 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172766 0 0.27592384 water fraction, min, max = 0.08686618 0.0056488066 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172173 0 0.27591872 water fraction, min, max = 0.086866774 0.0056491826 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233762e-06, Final residual = 7.2110907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0889405e-09, Final residual = 2.0988351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172767 0 0.27592384 water fraction, min, max = 0.086866181 0.0056488063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172174 0 0.27591873 water fraction, min, max = 0.086866775 0.0056491821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172767 0 0.27592384 water fraction, min, max = 0.086866181 0.0056488063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030172174 0 0.27591873 water fraction, min, max = 0.086866775 0.0056491821 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836645e-08, Final residual = 4.234301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523779e-09, Final residual = 5.2491055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.98 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.12215337 max: 0.5999785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0000358, dtInletScale=359.81339 -> dtScale=1.0000358 deltaT = 2.673152 Time = 5426.19 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 = 0.03017158 0 0.27591362 water fraction, min, max = 0.086867368 0.0056495577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170987 0 0.27590851 water fraction, min, max = 0.086867961 0.0056499333 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03017158 0 0.27591362 water fraction, min, max = 0.086867367 0.0056495576 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170987 0 0.27590851 water fraction, min, max = 0.08686796 0.0056499332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223143e-06, Final residual = 7.205375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013507e-09, Final residual = 2.1911684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030171581 0 0.27591362 water fraction, min, max = 0.086867368 0.0056495573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170988 0 0.27590851 water fraction, min, max = 0.086867961 0.0056499327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030171581 0 0.27591362 water fraction, min, max = 0.086867368 0.0056495573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170988 0 0.27590851 water fraction, min, max = 0.086867961 0.0056499327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906689e-08, Final residual = 4.4620015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811957e-09, Final residual = 5.764243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.2 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.1221513 max: 0.59995894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=359.81339 -> dtScale=1.0000684 deltaT = 2.673152 Time = 5428.86 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 = 0.030170395 0 0.2759034 water fraction, min, max = 0.086868554 0.0056503079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030169802 0 0.2758983 water fraction, min, max = 0.086869146 0.0056506831 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170395 0 0.2759034 water fraction, min, max = 0.086868552 0.0056503079 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030169802 0 0.2758983 water fraction, min, max = 0.086869145 0.005650683 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214439e-06, Final residual = 7.1998987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0924428e-09, Final residual = 2.0916597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170395 0 0.27590341 water fraction, min, max = 0.086868553 0.0056503075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030169803 0 0.2758983 water fraction, min, max = 0.086869146 0.0056506825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030170395 0 0.27590341 water fraction, min, max = 0.086868553 0.0056503075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030169803 0 0.2758983 water fraction, min, max = 0.086869146 0.0056506825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772105e-08, Final residual = 4.6319107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016463e-09, Final residual = 5.7696442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.42 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.12214922 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=359.81339 -> dtScale=1.000101 deltaT = 2.673152 Time = 5431.53 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 = 0.03016921 0 0.2758932 water fraction, min, max = 0.086869738 0.0056510573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168618 0 0.2758881 water fraction, min, max = 0.086870329 0.0056514321 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03016921 0 0.2758932 water fraction, min, max = 0.086869736 0.0056510573 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168619 0 0.2758881 water fraction, min, max = 0.086870329 0.0056514321 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204977e-06, Final residual = 7.1928387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651003e-09, Final residual = 2.1709504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030169211 0 0.2758932 water fraction, min, max = 0.086869737 0.005651057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168619 0 0.2758881 water fraction, min, max = 0.08687033 0.0056514316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030169211 0 0.2758932 water fraction, min, max = 0.086869737 0.005651057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168619 0 0.2758881 water fraction, min, max = 0.08687033 0.0056514316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826884e-08, Final residual = 4.8074035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339357e-09, Final residual = 6.0241175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.67 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.12214714 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=359.81339 -> dtScale=1.0001336 deltaT = 2.673152 Time = 5434.21 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 = 0.030168027 0 0.275883 water fraction, min, max = 0.086870921 0.005651806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030167435 0 0.27587791 water fraction, min, max = 0.086871512 0.0056521804 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168027 0 0.275883 water fraction, min, max = 0.08687092 0.0056518059 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030167436 0 0.27587791 water fraction, min, max = 0.086871512 0.0056521803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195265e-06, Final residual = 7.1863833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0694237e-09, Final residual = 2.180872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168028 0 0.27588301 water fraction, min, max = 0.086870921 0.0056518056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030167436 0 0.27587791 water fraction, min, max = 0.086871513 0.0056521798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030168028 0 0.27588301 water fraction, min, max = 0.086870921 0.0056518056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030167436 0 0.27587791 water fraction, min, max = 0.086871513 0.0056521798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887183e-08, Final residual = 4.8690069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161235e-09, Final residual = 6.6164514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.9 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.12214507 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=359.81339 -> dtScale=1.0001661 deltaT = 2.673152 Time = 5436.88 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 = 0.030166845 0 0.27587282 water fraction, min, max = 0.086872103 0.0056525538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166253 0 0.27586773 water fraction, min, max = 0.086872694 0.0056529278 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166845 0 0.27587282 water fraction, min, max = 0.086872102 0.0056525538 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166254 0 0.27586773 water fraction, min, max = 0.086872694 0.0056529278 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186715e-06, Final residual = 7.1813486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1157702e-09, Final residual = 2.0537319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166845 0 0.27587282 water fraction, min, max = 0.086872103 0.0056525534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166254 0 0.27586773 water fraction, min, max = 0.086872694 0.0056529272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166845 0 0.27587282 water fraction, min, max = 0.086872103 0.0056525534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030166254 0 0.27586773 water fraction, min, max = 0.086872694 0.0056529272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788678e-08, Final residual = 5.0333607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348509e-09, Final residual = 5.5879818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.14 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.122143 max: 0.59988083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=359.81339 -> dtScale=1.0001987 deltaT = 2.673152 Time = 5439.55 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 = 0.030165663 0 0.27586264 water fraction, min, max = 0.086873285 0.0056533009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165073 0 0.27585755 water fraction, min, max = 0.086873875 0.0056536745 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165664 0 0.27586264 water fraction, min, max = 0.086873283 0.0056533008 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165073 0 0.27585755 water fraction, min, max = 0.086873874 0.0056536744 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176805e-06, Final residual = 7.17455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.08395e-09, Final residual = 2.2274308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165664 0 0.27586265 water fraction, min, max = 0.086873284 0.0056533005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165074 0 0.27585756 water fraction, min, max = 0.086873875 0.0056536739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165664 0 0.27586265 water fraction, min, max = 0.086873284 0.0056533005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030165074 0 0.27585756 water fraction, min, max = 0.086873875 0.0056536739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757551e-08, Final residual = 4.4542821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097598e-09, Final residual = 6.0234591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.44 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.12214092 max: 0.59986134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=359.81339 -> dtScale=1.0002311 deltaT = 2.673152 Time = 5442.23 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 = 0.030164483 0 0.27585247 water fraction, min, max = 0.086874465 0.0056540472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163893 0 0.27584739 water fraction, min, max = 0.086875055 0.0056544204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030164483 0 0.27585247 water fraction, min, max = 0.086874464 0.0056540471 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163893 0 0.27584739 water fraction, min, max = 0.086875054 0.0056544203 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167733e-06, Final residual = 7.1691502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693965e-09, Final residual = 2.0529969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030164484 0 0.27585248 water fraction, min, max = 0.086874465 0.0056540468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163894 0 0.27584739 water fraction, min, max = 0.086875055 0.0056544198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030164484 0 0.27585248 water fraction, min, max = 0.086874465 0.0056540468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163894 0 0.27584739 water fraction, min, max = 0.086875055 0.0056544198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787853e-08, Final residual = 6.5556488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060463e-09, Final residual = 6.608562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.69 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.12213886 max: 0.59984187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=359.81339 -> dtScale=1.0002636 deltaT = 2.673152 Time = 5444.9 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 = 0.030163304 0 0.27584231 water fraction, min, max = 0.086875644 0.0056547926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162714 0 0.27583723 water fraction, min, max = 0.086876233 0.0056551655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163304 0 0.27584231 water fraction, min, max = 0.086875643 0.0056547926 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162715 0 0.27583724 water fraction, min, max = 0.086876233 0.0056551654 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159716e-06, Final residual = 7.1628079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0828506e-09, Final residual = 2.2315521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163304 0 0.27584232 water fraction, min, max = 0.086875644 0.0056547922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162715 0 0.27583724 water fraction, min, max = 0.086876234 0.0056551649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030163304 0 0.27584232 water fraction, min, max = 0.086875644 0.0056547922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162715 0 0.27583724 water fraction, min, max = 0.086876234 0.0056551649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.386926e-08, Final residual = 4.8808568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6287751e-09, Final residual = 6.2394261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.96 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.12213679 max: 0.59982242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=359.81339 -> dtScale=1.0002961 deltaT = 2.673152 Time = 5447.57 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 = 0.030162126 0 0.27583216 water fraction, min, max = 0.086876823 0.0056555373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030161536 0 0.27582709 water fraction, min, max = 0.086877411 0.0056559098 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162126 0 0.27583216 water fraction, min, max = 0.086876821 0.0056555373 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030161537 0 0.27582709 water fraction, min, max = 0.086877411 0.0056559097 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149926e-06, Final residual = 7.1573751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0406516e-09, Final residual = 2.3338823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162126 0 0.27583217 water fraction, min, max = 0.086876822 0.0056555369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030161537 0 0.27582709 water fraction, min, max = 0.086877411 0.0056559092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030162126 0 0.27583217 water fraction, min, max = 0.086876822 0.0056555369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030161537 0 0.27582709 water fraction, min, max = 0.086877411 0.0056559092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884462e-08, Final residual = 4.4694819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213181e-09, Final residual = 5.1303588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.22 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.12213472 max: 0.59980297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=359.81339 -> dtScale=1.0003285 deltaT = 2.673152 Time = 5450.24 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 = 0.030160948 0 0.27582202 water fraction, min, max = 0.086878 0.0056562812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03016036 0 0.27581695 water fraction, min, max = 0.086878588 0.0056566533 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030160949 0 0.27582202 water fraction, min, max = 0.086877998 0.0056562812 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03016036 0 0.27581695 water fraction, min, max = 0.086878587 0.0056566532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113984e-06, Final residual = 7.150233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9667381e-09, Final residual = 2.1559978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030160949 0 0.27582203 water fraction, min, max = 0.086877999 0.0056562809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030160361 0 0.27581695 water fraction, min, max = 0.086878588 0.0056566527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030160949 0 0.27582203 water fraction, min, max = 0.086877999 0.0056562809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030160361 0 0.27581695 water fraction, min, max = 0.086878588 0.0056566527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760796e-08, Final residual = 4.9392675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571122e-09, Final residual = 5.4445887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.44 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.12213266 max: 0.59978354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=359.81339 -> dtScale=1.0003609 deltaT = 2.673152 Time = 5452.92 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 = 0.030159772 0 0.27581189 water fraction, min, max = 0.086879176 0.0056570244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159184 0 0.27580682 water fraction, min, max = 0.086879763 0.005657396 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159772 0 0.27581189 water fraction, min, max = 0.086879175 0.0056570243 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159185 0 0.27580682 water fraction, min, max = 0.086879763 0.0056573959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130513e-06, Final residual = 7.1448943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0009419e-09, Final residual = 2.1742936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159773 0 0.27581189 water fraction, min, max = 0.086879175 0.005657024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159185 0 0.27580682 water fraction, min, max = 0.086879764 0.0056573954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159773 0 0.27581189 water fraction, min, max = 0.086879175 0.005657024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030159185 0 0.27580682 water fraction, min, max = 0.086879764 0.0056573954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716373e-08, Final residual = 5.3403629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169764e-09, Final residual = 5.7646481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.68 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.12213059 max: 0.59976413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0003933, dtInletScale=359.81339 -> dtScale=1.0003933 deltaT = 2.673152 Time = 5455.59 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 = 0.030158597 0 0.27580176 water fraction, min, max = 0.086880351 0.0056577667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030158009 0 0.2757967 water fraction, min, max = 0.086880938 0.005658138 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030158597 0 0.27580176 water fraction, min, max = 0.08688035 0.0056577666 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015801 0 0.2757967 water fraction, min, max = 0.086880938 0.0056581379 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122948e-06, Final residual = 7.1393075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0333259e-09, Final residual = 2.2821007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030158598 0 0.27580177 water fraction, min, max = 0.086880351 0.0056577663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015801 0 0.2757967 water fraction, min, max = 0.086880939 0.0056581374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030158598 0 0.27580177 water fraction, min, max = 0.086880351 0.0056577663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015801 0 0.2757967 water fraction, min, max = 0.086880939 0.0056581374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.381364e-08, Final residual = 8.297566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848146e-09, Final residual = 6.9936678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.88 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.12212853 max: 0.59974473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=359.81339 -> dtScale=1.0004256 deltaT = 2.673152 Time = 5458.26 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 = 0.030157423 0 0.27579165 water fraction, min, max = 0.086881525 0.0056585083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030156836 0 0.27578659 water fraction, min, max = 0.086882112 0.0056588791 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030157423 0 0.27579165 water fraction, min, max = 0.086881524 0.0056585082 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030156836 0 0.27578659 water fraction, min, max = 0.086882111 0.0056588791 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114071e-06, Final residual = 7.1324162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0403735e-09, Final residual = 2.2411548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030157423 0 0.27579165 water fraction, min, max = 0.086881525 0.0056585079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030156837 0 0.27578659 water fraction, min, max = 0.086882112 0.0056588786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030157423 0 0.27579165 water fraction, min, max = 0.086881525 0.0056585079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030156837 0 0.27578659 water fraction, min, max = 0.086882112 0.0056588786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802229e-08, Final residual = 4.7233166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930675e-09, Final residual = 5.447753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.08 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12212647 max: 0.59972535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.000458, dtInletScale=359.81339 -> dtScale=1.000458 deltaT = 2.673152 Time = 5460.94 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 = 0.03015625 0 0.27578154 water fraction, min, max = 0.086882699 0.0056592491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155663 0 0.27577649 water fraction, min, max = 0.086883285 0.0056596195 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015625 0 0.27578154 water fraction, min, max = 0.086882697 0.005659249 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155663 0 0.27577649 water fraction, min, max = 0.086883284 0.0056596195 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103456e-06, Final residual = 7.1260443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205192e-09, Final residual = 2.106135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015625 0 0.27578155 water fraction, min, max = 0.086882698 0.0056592487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155664 0 0.27577649 water fraction, min, max = 0.086883285 0.0056596189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015625 0 0.27578155 water fraction, min, max = 0.086882698 0.0056592487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155664 0 0.27577649 water fraction, min, max = 0.086883285 0.0056596189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835977e-08, Final residual = 5.3492656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708639e-09, Final residual = 5.752349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.29 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12212441 max: 0.59970598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016675311 -> dtInletScale=359.81339 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=359.81339 -> dtScale=1.0004903 deltaT = 2.6744153 Time = 5463.61 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 = 0.030155077 0 0.27577144 water fraction, min, max = 0.086883871 0.0056599892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030154491 0 0.27576639 water fraction, min, max = 0.086884457 0.0056603595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155077 0 0.27577144 water fraction, min, max = 0.08688387 0.0056599892 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030154491 0 0.27576639 water fraction, min, max = 0.086884456 0.0056603594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101061e-06, Final residual = 7.1240437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9852183e-09, Final residual = 2.0019245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155078 0 0.27577145 water fraction, min, max = 0.086883871 0.0056599888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030154492 0 0.27576639 water fraction, min, max = 0.086884457 0.0056603589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030155078 0 0.27577145 water fraction, min, max = 0.086883871 0.0056599888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030154492 0 0.27576639 water fraction, min, max = 0.086884457 0.0056603589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631623e-08, Final residual = 5.3405959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982705e-09, Final residual = 5.9899238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.52 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12218007 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=359.64342 -> dtScale=1.00005 deltaT = 2.6744153 Time = 5466.29 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 = 0.030153905 0 0.27576135 water fraction, min, max = 0.086885043 0.0056607288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030153319 0 0.2757563 water fraction, min, max = 0.086885628 0.0056610987 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030153906 0 0.27576135 water fraction, min, max = 0.086885041 0.0056607287 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015332 0 0.2757563 water fraction, min, max = 0.086885628 0.0056610986 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091512e-06, Final residual = 7.1185737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9375415e-09, Final residual = 2.2014215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030153906 0 0.27576135 water fraction, min, max = 0.086885042 0.0056607284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015332 0 0.2757563 water fraction, min, max = 0.086885628 0.0056610981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030153906 0 0.27576135 water fraction, min, max = 0.086885042 0.0056607284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015332 0 0.2757563 water fraction, min, max = 0.086885628 0.0056610981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753462e-08, Final residual = 5.5204188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046466e-09, Final residual = 6.0926308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.73 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12217801 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=359.64342 -> dtScale=1.0000822 deltaT = 2.6744153 Time = 5468.96 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 = 0.030152735 0 0.27575126 water fraction, min, max = 0.086886213 0.0056614676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030152149 0 0.27574622 water fraction, min, max = 0.086886798 0.0056618371 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030152735 0 0.27575126 water fraction, min, max = 0.086886212 0.0056614675 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015215 0 0.27574622 water fraction, min, max = 0.086886798 0.005661837 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081491e-06, Final residual = 7.1125042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9739492e-09, Final residual = 2.0239594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030152735 0 0.27575127 water fraction, min, max = 0.086886213 0.0056614672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015215 0 0.27574622 water fraction, min, max = 0.086886799 0.0056618365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030152735 0 0.27575127 water fraction, min, max = 0.086886213 0.0056614672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015215 0 0.27574622 water fraction, min, max = 0.086886799 0.0056618365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689476e-08, Final residual = 4.8815916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094871e-09, Final residual = 5.7367914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.94 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.12217595 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=359.64342 -> dtScale=1.0001145 deltaT = 2.6744153 Time = 5471.63 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 = 0.030151565 0 0.27574119 water fraction, min, max = 0.086887383 0.0056622056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03015098 0 0.27573615 water fraction, min, max = 0.086887968 0.0056625747 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030151565 0 0.27574119 water fraction, min, max = 0.086887382 0.0056622055 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030150981 0 0.27573615 water fraction, min, max = 0.086887967 0.0056625746 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072609e-06, Final residual = 7.1064586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9537841e-09, Final residual = 2.1170782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030151565 0 0.27574119 water fraction, min, max = 0.086887383 0.0056622052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030150981 0 0.27573615 water fraction, min, max = 0.086887968 0.0056625741 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030151565 0 0.27574119 water fraction, min, max = 0.086887383 0.0056622052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030150981 0 0.27573615 water fraction, min, max = 0.086887968 0.0056625741 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735363e-08, Final residual = 4.8395398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614271e-09, Final residual = 6.142261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.14 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.1221739 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=359.64342 -> dtScale=1.0001467 deltaT = 2.6744153 Time = 5474.31 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 = 0.030150396 0 0.27573112 water fraction, min, max = 0.086888552 0.0056629428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149812 0 0.27572609 water fraction, min, max = 0.086889136 0.0056633115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030150396 0 0.27573112 water fraction, min, max = 0.086888551 0.0056629428 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149812 0 0.27572609 water fraction, min, max = 0.086889135 0.0056633115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064359e-06, Final residual = 7.0997498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9459168e-09, Final residual = 2.1769266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030150397 0 0.27573112 water fraction, min, max = 0.086888551 0.0056629425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149813 0 0.27572609 water fraction, min, max = 0.086889136 0.005663311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030150397 0 0.27573112 water fraction, min, max = 0.086888551 0.0056629425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149813 0 0.27572609 water fraction, min, max = 0.086889136 0.005663311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689493e-08, Final residual = 5.548541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481706e-09, Final residual = 5.78868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.34 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.12217184 max: 0.59989268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=359.64342 -> dtScale=1.0001789 deltaT = 2.6744153 Time = 5476.98 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 = 0.030149229 0 0.27572106 water fraction, min, max = 0.08688972 0.0056636793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148645 0 0.27571603 water fraction, min, max = 0.086890303 0.0056640476 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149229 0 0.27572106 water fraction, min, max = 0.086889718 0.0056636792 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148645 0 0.27571603 water fraction, min, max = 0.086890303 0.0056640475 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055124e-06, Final residual = 7.0942432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.956869e-09, Final residual = 2.1551696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149229 0 0.27572107 water fraction, min, max = 0.086889719 0.0056636789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148646 0 0.27571604 water fraction, min, max = 0.086890303 0.005664047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149229 0 0.27572107 water fraction, min, max = 0.086889719 0.0056636789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148646 0 0.27571604 water fraction, min, max = 0.086890303 0.005664047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716412e-08, Final residual = 5.3218832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962382e-09, Final residual = 5.8284201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.64 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.12216979 max: 0.59987339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=359.64342 -> dtScale=1.0002111 deltaT = 2.6744153 Time = 5479.66 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 = 0.030148062 0 0.27571101 water fraction, min, max = 0.086890886 0.005664415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030147478 0 0.27570599 water fraction, min, max = 0.086891469 0.0056647829 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148062 0 0.27571101 water fraction, min, max = 0.086890885 0.0056644149 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030147479 0 0.27570599 water fraction, min, max = 0.086891469 0.0056647828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046839e-06, Final residual = 7.089064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9771724e-09, Final residual = 2.1602893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148062 0 0.27571102 water fraction, min, max = 0.086890886 0.0056644146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030147479 0 0.27570599 water fraction, min, max = 0.08689147 0.0056647823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148062 0 0.27571102 water fraction, min, max = 0.086890886 0.0056644146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030147479 0 0.27570599 water fraction, min, max = 0.08689147 0.0056647823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711236e-08, Final residual = 5.1679632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355622e-09, Final residual = 5.8808933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.96 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.12216774 max: 0.5998541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=359.64342 -> dtScale=1.0002432 deltaT = 2.6744153 Time = 5482.33 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 = 0.030146896 0 0.27570097 water fraction, min, max = 0.086892052 0.0056651499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146313 0 0.27569595 water fraction, min, max = 0.086892634 0.0056655174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146896 0 0.27570097 water fraction, min, max = 0.086892051 0.0056651498 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146314 0 0.27569595 water fraction, min, max = 0.086892634 0.0056655174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103701e-06, Final residual = 7.0825609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9383685e-09, Final residual = 2.2462931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146897 0 0.27570098 water fraction, min, max = 0.086892052 0.0056651495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146314 0 0.27569595 water fraction, min, max = 0.086892635 0.0056655169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146897 0 0.27570098 water fraction, min, max = 0.086892052 0.0056651495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030146314 0 0.27569595 water fraction, min, max = 0.086892635 0.0056655169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666028e-08, Final residual = 5.5418848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528216e-09, Final residual = 6.3398511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.28 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.12216569 max: 0.59983484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=359.64342 -> dtScale=1.0002753 deltaT = 2.6744153 Time = 5485.01 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 = 0.030145731 0 0.27569094 water fraction, min, max = 0.086893217 0.005665884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030145149 0 0.27568592 water fraction, min, max = 0.086893799 0.0056662512 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030145731 0 0.27569094 water fraction, min, max = 0.086893216 0.005665884 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030145149 0 0.27568592 water fraction, min, max = 0.086893798 0.0056662511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028082e-06, Final residual = 7.076108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9709393e-09, Final residual = 2.07327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030145732 0 0.27569094 water fraction, min, max = 0.086893216 0.0056658837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03014515 0 0.27568592 water fraction, min, max = 0.086893799 0.0056662506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030145732 0 0.27569094 water fraction, min, max = 0.086893216 0.0056658837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03014515 0 0.27568592 water fraction, min, max = 0.086893799 0.0056662506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613513e-08, Final residual = 5.071599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680282e-09, Final residual = 5.5238187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.58 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.12216365 max: 0.59981558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=359.64342 -> dtScale=1.0003075 deltaT = 2.6744153 Time = 5487.68 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 = 0.030144568 0 0.27568091 water fraction, min, max = 0.086894381 0.0056666174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143986 0 0.2756759 water fraction, min, max = 0.086894962 0.0056669842 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030144568 0 0.27568091 water fraction, min, max = 0.086894379 0.0056666174 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143986 0 0.2756759 water fraction, min, max = 0.086894961 0.0056669841 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018475e-06, Final residual = 7.0705742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.950026e-09, Final residual = 2.2570952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030144568 0 0.27568092 water fraction, min, max = 0.08689438 0.005666617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143987 0 0.27567591 water fraction, min, max = 0.086894962 0.0056669836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030144568 0 0.27568092 water fraction, min, max = 0.08689438 0.005666617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143987 0 0.27567591 water fraction, min, max = 0.086894962 0.0056669836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712519e-08, Final residual = 4.6745198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118208e-09, Final residual = 4.8837053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.94 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.1221616 max: 0.59979635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=359.64342 -> dtScale=1.0003395 deltaT = 2.6744153 Time = 5490.36 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 = 0.030143405 0 0.2756709 water fraction, min, max = 0.086895543 0.00566735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142823 0 0.27566589 water fraction, min, max = 0.086896124 0.0056677164 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143405 0 0.2756709 water fraction, min, max = 0.086895542 0.00566735 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142824 0 0.27566589 water fraction, min, max = 0.086896124 0.0056677163 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008675e-06, Final residual = 7.0638858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0608e-09, Final residual = 2.12305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143405 0 0.2756709 water fraction, min, max = 0.086895543 0.0056673496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142824 0 0.27566589 water fraction, min, max = 0.086896125 0.0056677158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030143405 0 0.2756709 water fraction, min, max = 0.086895543 0.0056673496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142824 0 0.27566589 water fraction, min, max = 0.086896125 0.0056677158 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574603e-08, Final residual = 5.2911963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614525e-09, Final residual = 5.6427887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.25 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.12215956 max: 0.59977712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=359.64342 -> dtScale=1.0003716 deltaT = 2.6744153 Time = 5493.03 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 = 0.030142243 0 0.27566089 water fraction, min, max = 0.086896705 0.0056680818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141662 0 0.27565589 water fraction, min, max = 0.086897286 0.0056684478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142243 0 0.27566089 water fraction, min, max = 0.086896704 0.0056680818 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141663 0 0.27565589 water fraction, min, max = 0.086897285 0.0056684478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001e-06, Final residual = 7.0582034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218111e-09, Final residual = 2.1818886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142244 0 0.2756609 water fraction, min, max = 0.086896705 0.0056680815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141663 0 0.27565589 water fraction, min, max = 0.086897286 0.0056684473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030142244 0 0.2756609 water fraction, min, max = 0.086896705 0.0056680815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141663 0 0.27565589 water fraction, min, max = 0.086897286 0.0056684473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652304e-08, Final residual = 4.4766635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080022e-09, Final residual = 6.0256743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.52 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.12215752 max: 0.59975792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=359.64342 -> dtScale=1.0004036 deltaT = 2.6744153 Time = 5495.7 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 = 0.030141082 0 0.2756509 water fraction, min, max = 0.086897866 0.0056688129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030140502 0 0.2756459 water fraction, min, max = 0.086898446 0.0056691785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141082 0 0.2756509 water fraction, min, max = 0.086897865 0.0056688128 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030140502 0 0.2756459 water fraction, min, max = 0.086898445 0.0056691784 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991366e-06, Final residual = 7.0540947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8806556e-09, Final residual = 2.1820463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141083 0 0.2756509 water fraction, min, max = 0.086897865 0.0056688125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030140503 0 0.2756459 water fraction, min, max = 0.086898446 0.0056691779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030141083 0 0.2756509 water fraction, min, max = 0.086897865 0.0056688125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030140503 0 0.2756459 water fraction, min, max = 0.086898446 0.0056691779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613528e-08, Final residual = 5.0951535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450169e-09, Final residual = 6.3143602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.77 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.12215547 max: 0.59973873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=359.64342 -> dtScale=1.0004356 deltaT = 2.6744153 Time = 5498.38 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 = 0.030139922 0 0.27564091 water fraction, min, max = 0.086899026 0.0056695432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139342 0 0.27563591 water fraction, min, max = 0.086899605 0.0056699084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139922 0 0.27564091 water fraction, min, max = 0.086899024 0.0056695431 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139343 0 0.27563591 water fraction, min, max = 0.086899605 0.0056699084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983006e-06, Final residual = 7.0466303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9151344e-09, Final residual = 2.1477636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139923 0 0.27564091 water fraction, min, max = 0.086899025 0.0056695428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139343 0 0.27563591 water fraction, min, max = 0.086899605 0.0056699079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139923 0 0.27564091 water fraction, min, max = 0.086899025 0.0056695428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030139343 0 0.27563591 water fraction, min, max = 0.086899605 0.0056699079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560394e-08, Final residual = 4.5461031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142515e-09, Final residual = 6.882507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.01 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.12215343 max: 0.59971955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0004676, dtInletScale=359.64342 -> dtScale=1.0004676 deltaT = 2.6744153 Time = 5501.05 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 = 0.030138764 0 0.27563093 water fraction, min, max = 0.086900185 0.0056702727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138184 0 0.27562594 water fraction, min, max = 0.086900763 0.0056706376 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138764 0 0.27563093 water fraction, min, max = 0.086900183 0.0056702727 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138185 0 0.27562594 water fraction, min, max = 0.086900763 0.0056706375 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974717e-06, Final residual = 7.0406164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441543e-09, Final residual = 2.0873448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138764 0 0.27563093 water fraction, min, max = 0.086900184 0.0056702723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138185 0 0.27562594 water fraction, min, max = 0.086900764 0.005670637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138764 0 0.27563093 water fraction, min, max = 0.086900184 0.0056702723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030138185 0 0.27562594 water fraction, min, max = 0.086900764 0.005670637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621059e-08, Final residual = 7.4414972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070017e-09, Final residual = 6.865667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.27 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.1221514 max: 0.59970038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016683191 -> dtInletScale=359.64342 fluxAdjustedLocalCo dtLocalScale=1.0004996, dtInletScale=359.64342 -> dtScale=1.0004996 deltaT = 2.6756888 Time = 5503.73 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 = 0.030137606 0 0.27562095 water fraction, min, max = 0.086901343 0.0056710017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137026 0 0.27561597 water fraction, min, max = 0.086901921 0.0056713663 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137606 0 0.27562095 water fraction, min, max = 0.086901341 0.0056710016 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137027 0 0.27561597 water fraction, min, max = 0.086901921 0.0056713662 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097095e-06, Final residual = 7.0384812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8734322e-09, Final residual = 2.246782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137606 0 0.27562096 water fraction, min, max = 0.086901342 0.0056710013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137027 0 0.27561597 water fraction, min, max = 0.086901922 0.0056713657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137606 0 0.27562096 water fraction, min, max = 0.086901342 0.0056710013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030137027 0 0.27561597 water fraction, min, max = 0.086901922 0.0056713657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720143e-08, Final residual = 5.1544359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966623e-09, Final residual = 5.9827925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.5 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.12220752 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=359.47225 -> dtScale=1.0000554 deltaT = 2.6756888 Time = 5506.4 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 = 0.030136448 0 0.27561098 water fraction, min, max = 0.0869025 0.00567173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030135869 0 0.275606 water fraction, min, max = 0.086903078 0.0056720943 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030136448 0 0.27561098 water fraction, min, max = 0.086902499 0.0056717299 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03013587 0 0.275606 water fraction, min, max = 0.086903078 0.0056720942 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960819e-06, Final residual = 7.0322628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.996212e-09, Final residual = 2.0101294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030136449 0 0.27561099 water fraction, min, max = 0.0869025 0.0056717296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03013587 0 0.275606 water fraction, min, max = 0.086903079 0.0056720937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030136449 0 0.27561099 water fraction, min, max = 0.0869025 0.0056717296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03013587 0 0.275606 water fraction, min, max = 0.086903079 0.0056720937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512543e-08, Final residual = 4.1824056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103338e-09, Final residual = 5.1401126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.74 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.12220549 max: 0.59994764 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=359.47225 -> dtScale=1.0000873 deltaT = 2.6756888 Time = 5509.08 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 = 0.030135292 0 0.27560102 water fraction, min, max = 0.086903656 0.0056724576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134713 0 0.27559605 water fraction, min, max = 0.086904234 0.0056728215 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030135292 0 0.27560103 water fraction, min, max = 0.086903655 0.0056724575 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134714 0 0.27559605 water fraction, min, max = 0.086904234 0.0056728214 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952332e-06, Final residual = 7.0277489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9839256e-09, Final residual = 2.2020111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030135292 0 0.27560103 water fraction, min, max = 0.086903656 0.0056724572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134714 0 0.27559605 water fraction, min, max = 0.086904234 0.0056728209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030135292 0 0.27560103 water fraction, min, max = 0.086903656 0.0056724572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134714 0 0.27559605 water fraction, min, max = 0.086904234 0.0056728209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612466e-08, Final residual = 5.365214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969407e-09, Final residual = 5.6137731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.05 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.12220345 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=359.47225 -> dtScale=1.0001192 deltaT = 2.6756888 Time = 5511.76 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 = 0.030134136 0 0.27559107 water fraction, min, max = 0.086904812 0.0056731844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030133559 0 0.2755861 water fraction, min, max = 0.086905389 0.0056735479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134136 0 0.27559107 water fraction, min, max = 0.086904811 0.0056731843 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030133559 0 0.2755861 water fraction, min, max = 0.086905389 0.0056735478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943697e-06, Final residual = 7.0213395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.007347e-09, Final residual = 2.0162429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134137 0 0.27559108 water fraction, min, max = 0.086904811 0.005673184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030133559 0 0.2755861 water fraction, min, max = 0.086905389 0.0056735473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030134137 0 0.27559108 water fraction, min, max = 0.086904811 0.005673184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030133559 0 0.2755861 water fraction, min, max = 0.086905389 0.0056735473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538823e-08, Final residual = 7.5943402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364432e-09, Final residual = 6.8282572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.28 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.12220142 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=359.47225 -> dtScale=1.0001511 deltaT = 2.6756888 Time = 5514.43 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 = 0.030132982 0 0.27558113 water fraction, min, max = 0.086905966 0.0056739105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132405 0 0.27557616 water fraction, min, max = 0.086906543 0.0056742736 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132982 0 0.27558113 water fraction, min, max = 0.086905965 0.0056739104 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132405 0 0.27557616 water fraction, min, max = 0.086906542 0.0056742735 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935232e-06, Final residual = 7.0161834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9697802e-09, Final residual = 2.063568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132982 0 0.27558114 water fraction, min, max = 0.086905966 0.0056739101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132406 0 0.27557616 water fraction, min, max = 0.086906543 0.005674273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132982 0 0.27558114 water fraction, min, max = 0.086905966 0.0056739101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030132406 0 0.27557616 water fraction, min, max = 0.086906543 0.005674273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508184e-08, Final residual = 5.2686118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361824e-09, Final residual = 5.8240119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.51 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.12219939 max: 0.59989027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=359.47225 -> dtScale=1.0001829 deltaT = 2.6756888 Time = 5517.11 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 = 0.030131828 0 0.2755712 water fraction, min, max = 0.08690712 0.0056746358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131252 0 0.27556623 water fraction, min, max = 0.086907696 0.0056749985 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131829 0 0.2755712 water fraction, min, max = 0.086907118 0.0056746357 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131252 0 0.27556623 water fraction, min, max = 0.086907695 0.0056749984 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926468e-06, Final residual = 7.0091801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129714e-09, Final residual = 2.2479104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131829 0 0.2755712 water fraction, min, max = 0.086907119 0.0056746354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131253 0 0.27556623 water fraction, min, max = 0.086907696 0.0056749979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131829 0 0.2755712 water fraction, min, max = 0.086907119 0.0056746354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030131253 0 0.27556623 water fraction, min, max = 0.086907696 0.0056749979 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607528e-08, Final residual = 4.8718175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858179e-09, Final residual = 5.7087117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.73 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.12219735 max: 0.59987117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=359.47225 -> dtScale=1.0002148 deltaT = 2.6756888 Time = 5519.78 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 = 0.030130676 0 0.27556127 water fraction, min, max = 0.086908272 0.0056753603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301301 0 0.27555631 water fraction, min, max = 0.086908848 0.0056757226 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030130676 0 0.27556127 water fraction, min, max = 0.086908271 0.0056753602 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301301 0 0.27555631 water fraction, min, max = 0.086908847 0.0056757226 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917155e-06, Final residual = 7.0036099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419758e-09, Final residual = 2.0738094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030130676 0 0.27556128 water fraction, min, max = 0.086908272 0.0056753599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030130101 0 0.27555631 water fraction, min, max = 0.086908848 0.0056757221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030130676 0 0.27556128 water fraction, min, max = 0.086908272 0.0056753599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030130101 0 0.27555631 water fraction, min, max = 0.086908848 0.0056757221 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463315e-08, Final residual = 7.0789656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777745e-09, Final residual = 6.4148892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.95 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.12219533 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=359.47225 -> dtScale=1.0002466 deltaT = 2.6756888 Time = 5522.46 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 = 0.030129524 0 0.27555136 water fraction, min, max = 0.086909424 0.0056760841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030128949 0 0.2755464 water fraction, min, max = 0.086909999 0.005676446 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030129525 0 0.27555136 water fraction, min, max = 0.086909422 0.005676084 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030128949 0 0.2755464 water fraction, min, max = 0.086909998 0.005676446 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908539e-06, Final residual = 6.9968779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9401334e-09, Final residual = 2.2133896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030129525 0 0.27555136 water fraction, min, max = 0.086909423 0.0056760837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012895 0 0.2755464 water fraction, min, max = 0.086909999 0.0056764455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030129525 0 0.27555136 water fraction, min, max = 0.086909423 0.0056760837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012895 0 0.2755464 water fraction, min, max = 0.086909999 0.0056764455 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512529e-08, Final residual = 4.3384601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328717e-09, Final residual = 5.1227266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.2 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.1221933 max: 0.59983303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0002784, dtInletScale=359.47225 -> dtScale=1.0002784 deltaT = 2.6756888 Time = 5525.13 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 = 0.030128374 0 0.27554145 water fraction, min, max = 0.086910574 0.0056768071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030127799 0 0.2755365 water fraction, min, max = 0.086911149 0.0056771687 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030128374 0 0.27554145 water fraction, min, max = 0.086910573 0.005676807 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030127799 0 0.2755365 water fraction, min, max = 0.086911148 0.0056771686 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898777e-06, Final residual = 6.9921682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627623e-09, Final residual = 2.1569801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030128374 0 0.27554145 water fraction, min, max = 0.086910574 0.0056768067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301278 0 0.2755365 water fraction, min, max = 0.086911149 0.0056771681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030128374 0 0.27554145 water fraction, min, max = 0.086910574 0.0056768067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0301278 0 0.2755365 water fraction, min, max = 0.086911149 0.0056771681 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514087e-08, Final residual = 4.265462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821278e-09, Final residual = 5.4643246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.43 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.12219127 max: 0.59981398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=359.47225 -> dtScale=1.0003101 deltaT = 2.6756888 Time = 5527.81 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 = 0.030127224 0 0.27553155 water fraction, min, max = 0.086911724 0.0056775293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012665 0 0.2755266 water fraction, min, max = 0.086912298 0.0056778905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030127224 0 0.27553155 water fraction, min, max = 0.086911722 0.0056775293 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012665 0 0.2755266 water fraction, min, max = 0.086912298 0.0056778905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890134e-06, Final residual = 6.98655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8068625e-09, Final residual = 2.0534332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030127225 0 0.27553155 water fraction, min, max = 0.086911723 0.005677529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012665 0 0.2755266 water fraction, min, max = 0.086912298 0.00567789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030127225 0 0.27553155 water fraction, min, max = 0.086911723 0.005677529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012665 0 0.2755266 water fraction, min, max = 0.086912298 0.00567789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405128e-08, Final residual = 4.0217783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811253e-09, Final residual = 5.3855147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.64 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.12218925 max: 0.59979494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0003419, dtInletScale=359.47225 -> dtScale=1.0003419 deltaT = 2.6756888 Time = 5530.49 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 = 0.030126076 0 0.27552166 water fraction, min, max = 0.086912872 0.0056782508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030125501 0 0.27551672 water fraction, min, max = 0.086913446 0.0056786117 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030126076 0 0.27552166 water fraction, min, max = 0.086912871 0.0056782508 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030125502 0 0.27551672 water fraction, min, max = 0.086913446 0.0056786116 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880614e-06, Final residual = 6.981648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8804184e-09, Final residual = 2.1818813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030126076 0 0.27552166 water fraction, min, max = 0.086912872 0.0056782505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030125502 0 0.27551672 water fraction, min, max = 0.086913446 0.0056786111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030126076 0 0.27552166 water fraction, min, max = 0.086912872 0.0056782505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030125502 0 0.27551672 water fraction, min, max = 0.086913446 0.0056786111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521053e-08, Final residual = 6.2842363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719812e-09, Final residual = 6.427296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.88 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.12218722 max: 0.59977592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=359.47225 -> dtScale=1.0003736 deltaT = 2.6756888 Time = 5533.16 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 = 0.030124928 0 0.27551178 water fraction, min, max = 0.08691402 0.0056789716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124354 0 0.27550684 water fraction, min, max = 0.086914593 0.005679332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124928 0 0.27551178 water fraction, min, max = 0.086914019 0.0056789715 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124355 0 0.27550684 water fraction, min, max = 0.086914593 0.005679332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874135e-06, Final residual = 6.9737746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164591e-09, Final residual = 2.1713509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124929 0 0.27551178 water fraction, min, max = 0.086914019 0.0056789712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124355 0 0.27550684 water fraction, min, max = 0.086914594 0.0056793315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124929 0 0.27551178 water fraction, min, max = 0.086914019 0.0056789712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030124355 0 0.27550684 water fraction, min, max = 0.086914594 0.0056793315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527977e-08, Final residual = 4.2311143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098284e-09, Final residual = 5.5580009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.11 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.1221852 max: 0.59975692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=359.47225 -> dtScale=1.0004053 deltaT = 2.6756888 Time = 5535.84 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 = 0.030123782 0 0.2755019 water fraction, min, max = 0.086915167 0.0056796916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123208 0 0.27549697 water fraction, min, max = 0.086915739 0.0056800517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123782 0 0.2755019 water fraction, min, max = 0.086915165 0.0056796915 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123209 0 0.27549697 water fraction, min, max = 0.086915739 0.0056800516 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863686e-06, Final residual = 6.968954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8129068e-09, Final residual = 2.1099395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123782 0 0.27550191 water fraction, min, max = 0.086915166 0.0056796912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123209 0 0.27549697 water fraction, min, max = 0.08691574 0.0056800511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123782 0 0.27550191 water fraction, min, max = 0.086915166 0.0056796912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030123209 0 0.27549697 water fraction, min, max = 0.08691574 0.0056800511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365921e-08, Final residual = 5.310446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975241e-09, Final residual = 6.2303363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.36 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.12218318 max: 0.59973792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.000437, dtInletScale=359.47225 -> dtScale=1.000437 deltaT = 2.6756888 Time = 5538.51 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 = 0.030122636 0 0.27549204 water fraction, min, max = 0.086916312 0.0056804108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122063 0 0.27548711 water fraction, min, max = 0.086916885 0.0056807705 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122636 0 0.27549204 water fraction, min, max = 0.086916311 0.0056804108 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122064 0 0.27548711 water fraction, min, max = 0.086916884 0.0056807705 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855431e-06, Final residual = 6.9629288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9269939e-09, Final residual = 2.0167667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122636 0 0.27549204 water fraction, min, max = 0.086916312 0.0056804105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122064 0 0.27548711 water fraction, min, max = 0.086916885 0.00568077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122636 0 0.27549204 water fraction, min, max = 0.086916312 0.0056804105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030122064 0 0.27548711 water fraction, min, max = 0.086916885 0.00568077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420465e-08, Final residual = 4.7124561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801106e-09, Final residual = 5.4825771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.59 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.12218116 max: 0.59971895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0004686, dtInletScale=359.47225 -> dtScale=1.0004686 deltaT = 2.6756888 Time = 5541.19 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 = 0.030121491 0 0.27548218 water fraction, min, max = 0.086917457 0.0056811293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030120919 0 0.27547725 water fraction, min, max = 0.086918029 0.0056814886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030121491 0 0.27548218 water fraction, min, max = 0.086917456 0.0056811293 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030120919 0 0.27547725 water fraction, min, max = 0.086918028 0.0056814886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846658e-06, Final residual = 6.9563925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9272459e-09, Final residual = 2.0336373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030121492 0 0.27548219 water fraction, min, max = 0.086917456 0.0056811289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012092 0 0.27547726 water fraction, min, max = 0.086918029 0.0056814881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030121492 0 0.27548219 water fraction, min, max = 0.086917456 0.0056811289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03012092 0 0.27547726 water fraction, min, max = 0.086918029 0.0056814881 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472857e-08, Final residual = 4.6914618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374145e-09, Final residual = 6.3463648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.82 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.12217914 max: 0.59969998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016691136 -> dtInletScale=359.47225 fluxAdjustedLocalCo dtLocalScale=1.0005003, dtInletScale=359.47225 -> dtScale=1.0005003 deltaT = 2.6769727 Time = 5543.87 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 = 0.030120347 0 0.27547233 water fraction, min, max = 0.086918601 0.0056818472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119775 0 0.27546741 water fraction, min, max = 0.086919173 0.0056822064 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030120347 0 0.27547233 water fraction, min, max = 0.0869186 0.0056818472 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119776 0 0.27546741 water fraction, min, max = 0.086919172 0.0056822063 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843778e-06, Final residual = 6.9547815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993691e-09, Final residual = 2.0631293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030120348 0 0.27547233 water fraction, min, max = 0.0869186 0.0056818469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119776 0 0.27546741 water fraction, min, max = 0.086919173 0.0056822058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030120348 0 0.27547233 water fraction, min, max = 0.0869186 0.0056818469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119776 0 0.27546741 water fraction, min, max = 0.086919173 0.0056822058 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459341e-08, Final residual = 4.3522332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725644e-09, Final residual = 5.7621459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.04 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.12223575 max: 0.59996878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016699145 -> dtInletScale=359.29984 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=359.29984 -> dtScale=1.000052 deltaT = 2.6769727 Time = 5546.54 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 = 0.030119204 0 0.27546249 water fraction, min, max = 0.086919744 0.0056825646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118632 0 0.27545757 water fraction, min, max = 0.086920315 0.0056829233 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119204 0 0.27546249 water fraction, min, max = 0.086919743 0.0056825645 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118633 0 0.27545757 water fraction, min, max = 0.086920315 0.0056829232 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834126e-06, Final residual = 6.9484214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.875961e-09, Final residual = 2.0343654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119204 0 0.27546249 water fraction, min, max = 0.086919744 0.0056825642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118633 0 0.27545757 water fraction, min, max = 0.086920316 0.0056829228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030119204 0 0.27546249 water fraction, min, max = 0.086919744 0.0056825642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118633 0 0.27545757 water fraction, min, max = 0.086920316 0.0056829228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390714e-08, Final residual = 5.6279267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678389e-09, Final residual = 6.117051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.38 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.12223374 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016699145 -> dtInletScale=359.29984 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=359.29984 -> dtScale=1.0000836 deltaT = 2.6769727 Time = 5549.22 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 = 0.030118062 0 0.27545265 water fraction, min, max = 0.086920887 0.0056832812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011749 0 0.27544773 water fraction, min, max = 0.086921457 0.0056836395 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118062 0 0.27545265 water fraction, min, max = 0.086920885 0.0056832811 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030117491 0 0.27544773 water fraction, min, max = 0.086921457 0.0056836395 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824283e-06, Final residual = 6.9442889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8395545e-09, Final residual = 2.1527595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118062 0 0.27545265 water fraction, min, max = 0.086920886 0.0056832808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030117491 0 0.27544773 water fraction, min, max = 0.086921458 0.005683639 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030118062 0 0.27545265 water fraction, min, max = 0.086920886 0.0056832808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030117491 0 0.27544773 water fraction, min, max = 0.086921458 0.005683639 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501159e-08, Final residual = 4.3420717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769836e-09, Final residual = 5.3570295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.67 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.12223172 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016699145 -> dtInletScale=359.29984 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=359.29984 -> dtScale=1.0001152 deltaT = 2.6769727 Time = 5551.9 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 = 0.03011692 0 0.27544282 water fraction, min, max = 0.086922028 0.005683997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030116349 0 0.27543791 water fraction, min, max = 0.086922598 0.005684355 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011692 0 0.27544282 water fraction, min, max = 0.086922027 0.0056839969 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011635 0 0.27543791 water fraction, min, max = 0.086922598 0.0056843549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081666e-06, Final residual = 6.9375178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.833568e-09, Final residual = 2.2008983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030116921 0 0.27544283 water fraction, min, max = 0.086922028 0.0056839966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011635 0 0.27543791 water fraction, min, max = 0.086922599 0.0056843544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030116921 0 0.27544283 water fraction, min, max = 0.086922028 0.0056839966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011635 0 0.27543791 water fraction, min, max = 0.086922598 0.0056843544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.353895e-08, Final residual = 5.7068897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957389e-09, Final residual = 5.9550277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.93 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.12222971 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016699145 -> dtInletScale=359.29984 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=359.29984 -> dtScale=1.0001467 deltaT = 2.6769727 Time = 5554.57 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 = 0.03011578 0 0.275433 water fraction, min, max = 0.086923168 0.0056847121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030115209 0 0.27542809 water fraction, min, max = 0.086923738 0.0056850697 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011578 0 0.275433 water fraction, min, max = 0.086923167 0.005684712 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011521 0 0.27542809 water fraction, min, max = 0.086923738 0.0056850696 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808389e-06, Final residual = 6.9313424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8043813e-09, Final residual = 2.0674688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011578 0 0.27543301 water fraction, min, max = 0.086923168 0.0056847117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011521 0 0.2754281 water fraction, min, max = 0.086923738 0.0056850691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011578 0 0.27543301 water fraction, min, max = 0.086923168 0.0056847117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011521 0 0.2754281 water fraction, min, max = 0.086923738 0.0056850691 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.339376e-08, Final residual = 4.1064791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718563e-09, Final residual = 5.6005255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.2 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.12222769 max: 0.59989306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016699145 -> dtInletScale=359.29984 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=359.29984 -> dtScale=1.0001783 deltaT = 2.6769727 Time = 5557.25 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 = 0.03011464 0 0.27542319 water fraction, min, max = 0.086924308 0.0056854264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030114071 0 0.27541829 water fraction, min, max = 0.086924877 0.0056857837 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03011464 0 0.27542319 water fraction, min, max = 0.086924307 0.0056854264 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030114071 0 0.27541829 water fraction, min, max = 0.086924877 0.0056857836 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079929e-06, Final residual = 6.925173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346982e-09, Final residual = 1.9878186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030114641 0 0.2754232 water fraction, min, max = 0.086924307 0.005685426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030114071 0 0.27541829 water fraction, min, max = 0.086924877 0.0056857831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030114641 0 0.2754232 water fraction, min, max = 0.086924307 0.005685426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030114071 0 0.27541829 water fraction, min, max = 0.086924877 0.0056857831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356116e-08, Final residual = 6.4606711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916398e-09, Final residual = 6.5749112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.5 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.12222568 max: 0.59987417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016699145 -> dtInletScale=359.29984 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=359.29984 -> dtScale=1.0002098 deltaT = 2.6769727 Time = 5559.93 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 = 0.030113502 0 0.27541339 water fraction, min, max = 0.086925446 0.00568614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030112932 0 0.27540849 water fraction, min, max = 0.086926015 0.0056864969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030113502 0 0.27541339 water fraction, min, max = 0.086925445 0.0056861399 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030112933 0 0.27540849 water fraction, min, max = 0.086926015 0.0056864968 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790933e-06, Final residual = 6.9215444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8506686e-09, Final residual = 2.0834307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030113502 0 0.27541339 water fraction, min, max = 0.086925446 0.0056861396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030112933 0 0.27540849 water fraction, min, max = 0.086926015 0.0056864963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030113502 0 0.27541339 water fraction, min, max = 0.086925446 0.0056861396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030112933 0 0.27540849 water fraction, min, max = 0.086926015 0.0056864963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414565e-08, Final residual = 5.8245364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6763567e-09, Final residual = 6.1890305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.85 s ClockTime = 1100 s End Finalising parallel run